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

Systemtic Name: 7,8-dimethoxy-3-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C27H35N3O4/c1-29(12-8-20-18-28-24-7-6-22(32-2)17-23(20)24)10-5-11-30-13-9-19-14-25(33-3)26(34-4)15-21(19)16-27(30)31/h6-7,14-15,17-18,28H,5,8-13,16H2,1-4H3