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: AK102550
Synonym: None
IUPAC Name: N-methyl-2-[2-[2-[(1R,3R)-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
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/t23-,32-/m0/s1
InChIKey: JIYVGYPPSVHWNN-UDNBHOFDSA-N
Source
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
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