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

Systemtic Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-5-oxidanyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 5-hydroxy-3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 5-hydroxy-3-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 5-hydroxy-3-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 5-hydroxy-3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2C(C1=O)O)OC)OC)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2C(C1=O)O)OC)OC)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H33N3O4/c1-28(13-9-19-17-27-22-8-5-4-7-20(19)22)11-6-12-29-14-10-18-15-23(32-2)24(33-3)16-21(18)25(30)26(29)31/h4-5,7-8,15-17,25,27,30H,6,9-14H2,1-3H3