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

Systemtic Name: 8-(dimethylamino)-3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 8-(dimethylamino)-3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 8-(dimethylamino)-3-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 8-(dimethylamino)-3-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 8-(dimethylamino)-3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-29(2)25-16-20-11-15-31(27(32)18-22(20)17-26(25)33-4)13-7-12-30(3)14-10-21-19-28-24-9-6-5-8-23(21)24/h5-6,8-9,16-17,19,28H,7,10-15,18H2,1-4H3