3-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one

Systemtic Name: 3-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Openeye Name: 3-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 3-[[1-[3-(1H-indol-3-yl)propyl]-3-pyrrolidinyl]methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one IUPAC Name: 3-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Traditional Name: 3-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C(=O)CC2=C1)CC3CCN(C3)CCCC4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C=CN(C(=O)CC2=C1)CC3CCN(C3)CCCC4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C28H33N3O3/c1-33-26-14-21-10-13-31(28(32)16-23(21)15-27(26)34-2)19-20-9-12-30(18-20)11-5-6-22-17-29-25-8-4-3-7-24(22)25/h3-4,7-8,10,13-15,17,20,29H,5-6,9,11-12,16,18-19H2,1-2H3