4-[(9bS)-2-azanylidene-8-methoxy-3-[(1R)-1-phenylethyl]-1,5-dihydrobenzo[e]indol-9b-yl]butan-2-one

Systemtic Name: 4-[(9bS)-2-azanylidene-8-methoxy-3-[(1R)-1-phenylethyl]-1,5-dihydrobenzo[e]indol-9b-yl]butan-2-one Openeye Name: 4-[(9bS)-2-imino-8-methoxy-3-[(1R)-1-phenylethyl]-1,5-dihydrobenzo[e]indol-9b-yl]butan-2-one CAS Name: 4-[(9bS)-2-imino-8-methoxy-3-[(1R)-1-phenylethyl]-1,5-dihydrobenzo[e]indol-9b-yl]-2-butanone IUPAC Name: 4-[(9bS)-2-imino-8-methoxy-3-[(1R)-1-phenylethyl]-1,5-dihydrobenzo[e]indol-9b-yl]butan-2-one Traditional Name: 4-[(9bS)-2-imino-8-methoxy-3-[(1R)-1-phenylethyl]-1,5-dihydrobenz[e]indol-9b-yl]butan-2-one Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=N)CC3(C2=CCC4=C3C=C(C=C4)OC)CCC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=N)C[C@@]3(C2=CCC4=C3C=C(C=C4)OC)CCC(=O)C

InChI

InChI=1S/C25H28N2O2/c1-17(28)13-14-25-16-24(26)27(18(2)19-7-5-4-6-8-19)23(25)12-10-20-9-11-21(29-3)15-22(20)25/h4-9,11-12,15,18,26H,10,13-14,16H2,1-3H3/t18-,25+/m1/s1