2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 1-(1H-indol-3-yl)-2-phenyl-2-(4-veratroylpiperazino)ethanone Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C29H29N3O4/c1-35-25-13-12-21(18-26(25)36-2)29(34)32-16-14-31(15-17-32)27(20-8-4-3-5-9-20)28(33)23-19-30-24-11-7-6-10-22(23)24/h3-13,18-19,27,30H,14-17H2,1-2H3