methyl(2-{2-[(1E)-2-{3-methyl-9-[2-(methylamino)ethyl]-1-(2-methylprop-1-en-1-yl)-1H,2H,3H-benzo[b]pyrrolizin-3-yl}ethenyl]-1H-indol-3-yl}ethyl)amine

AlkaPlorer ID: AK102551

Synonym: None

IUPAC Name: N-methyl-2-[2-[(E)-2-[(1S,3S)-1-methyl-4-[2-(methylamino)ethyl]-3-(2-methylprop-1-enyl)-2,3-dihydropyrrolo[1,2-a]indol-1-yl]ethenyl]-1H-indol-3-yl]ethanamine

Structure

SMILES: CNCCC1=C(/C=C/[C@]2(C)C[C@@H](C=C(C)C)C3=C(CCNC)C4=CC=CC=C4N32)NC2=CC=CC=C12

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InChI: InChI=1S/C32H40N4/c1-22(2)20-23-21-32(3,36-30-13-9-7-11-26(30)27(31(23)36)16-19-34-5)17-14-29-25(15-18-33-4)24-10-6-8-12-28(24)35-29/h6-14,17,20,23,33-35H,15-16,18-19,21H2,1-5H3/b17-14+/t23-,32-/m1/s1

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InChIKey: JIYVGYPPSVHWNN-KUWIZHBFSA-N

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Properties Information

Molecule Weight: 480.7000000000001

TPSA: 44.78

MolLogP: 6.528500000000006

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information