methyl[2-(2-{12,14,14-trimethyl-8-[2-(methylamino)ethyl]-1-azatetracyclo[7.7.0.0²,?.0¹?,¹?]hexadeca-2,4,6,8,11-pentaen-16-yl}-1H-indol-3-yl)ethyl]amine
AlkaPlorer ID: AK319908
Synonym: None
IUPAC Name: 2-[2-[(6S,6aR,10aR)-7,7,9-trimethyl-11-[2-(methylamino)ethyl]-6,6a,8,10a-tetrahydroisoindolo[2,1-a]indol-6-yl]-1H-indol-3-yl]-N-methylethanamine
Structure
SMILES: CNCCC1=C([C@@H]2[C@@H]3[C@@H](C=C(C)CC3(C)C)C3=C(CCNC)C4=CC=CC=C4N32)NC2=CC=CC=C12
InChI: InChI=1S/C32H40N4/c1-20-18-25-28(32(2,3)19-20)31(29-23(14-16-33-4)21-10-6-8-12-26(21)35-29)36-27-13-9-7-11-22(27)24(30(25)36)15-17-34-5/h6-13,18,25,28,31,33-35H,14-17,19H2,1-5H3/t25-,28+,31+/m1/s1
InChIKey: FBZQUXDSJCSNQP-VUAYVDPTSA-N
Reference
Flinderoles A−C: Antimalarial Bis-indole Alkaloids from <i>Flindersia</i> Species
PubChem CID: 101647945
LOTUS: LTS0020806
NPASS: NPC308138
Source
Properties Information
Molecule Weight: 480.7000000000001
TPSA？: 44.78
MolLogP？: 6.325400000000006
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 6
Activities Information
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