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

Systemtic Name: 3-[3-[3-(1H-indol-3-yl)propyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[3-(1H-indol-3-yl)propyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[3-(1H-indol-3-yl)propyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[3-(1H-indol-3-yl)propyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[3-(1H-indol-3-yl)propyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CNC2=CC=CC=C21)CCCN3CCC4=CC(=C(C=C4CC3=O)OC)OC

Isomeric SMILES

CN(CCCC1=CNC2=CC=CC=C21)CCCN3CCC4=CC(=C(C=C4CC3=O)OC)OC

InChI

InChI=1S/C27H35N3O3/c1-29(12-6-8-21-19-28-24-10-5-4-9-23(21)24)13-7-14-30-15-11-20-16-25(32-2)26(33-3)17-22(20)18-27(30)31/h4-5,9-10,16-17,19,28H,6-8,11-15,18H2,1-3H3