3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(=O)N(CCC2=C1)CCCN(C)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2CC(=O)N(CCC2=C1)CCCN(C)CCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C26H33N3O/c1-19-15-21-10-14-29(26(30)17-23(21)16-20(19)2)12-6-11-28(3)13-9-22-18-27-25-8-5-4-7-24(22)25/h4-5,7-8,15-16,18,27H,6,9-14,17H2,1-3H3