1-[2-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-9-yl)-5-methoxy-phenyl]ethanone

Systemtic Name: 1-[2-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-9-yl)-5-methoxy-phenyl]ethanone Openeye Name: 1-[2-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-9-yl)-5-methoxy-phenyl]ethanone CAS Name: 1-[2-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-9-yl)-5-methoxyphenyl]ethanone IUPAC Name: 1-[2-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-9-yl)-5-methoxyphenyl]ethanone Traditional Name: 1-[2-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,7-a]indol-9-yl)-5-methoxy-phenyl]ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)C2=CC3=C(C=C2)N4CCNCCC4C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)C2=CC3=C(C=C2)N4CCNCCC4C3

InChI

InChI=1S/C21H24N2O2/c1-14(24)20-13-18(25-2)4-5-19(20)15-3-6-21-16(11-15)12-17-7-8-22-9-10-23(17)21/h3-6,11,13,17,22H,7-10,12H2,1-2H3