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

Systemtic Name: 3-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[[1-[3-(1H-indol-3-yl)propyl]-3-pyrrolidinyl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCN(C3)CCCC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCN(C3)CCCC4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C28H35N3O/c1-20-14-23-10-13-31(28(32)16-25(23)15-21(20)2)19-22-9-12-30(18-22)11-5-6-24-17-29-27-8-4-3-7-26(24)27/h3-4,7-8,14-15,17,22,29H,5-6,9-13,16,18-19H2,1-2H3