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

Systemtic Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Openeye Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one IUPAC Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Traditional Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C=CC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CCCN1C=CC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O3/c1-28(13-9-20-18-27-23-8-5-4-7-22(20)23)11-6-12-29-14-10-19-15-24(31-2)25(32-3)16-21(19)17-26(29)30/h4-5,7-8,10,14-16,18,27H,6,9,11-13,17H2,1-3H3