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

Systemtic Name: 3-[3-[2-(1H-indol-3-yl)ethylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[2-(1H-indol-3-yl)ethylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[2-(1H-indol-3-yl)ethylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[2-(1H-indol-3-yl)ethylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[2-(1H-indol-3-yl)ethylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(CCC2=C1)CCCNCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)N(CCC2=C1)CCCNCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H31N3O3/c1-30-23-14-18-9-13-28(25(29)16-20(18)15-24(23)31-2)12-5-10-26-11-8-19-17-27-22-7-4-3-6-21(19)22/h3-4,6-7,14-15,17,26-27H,5,8-13,16H2,1-2H3