3-(3,5-dimethoxyphenyl)-1-(4-ethanoylpiperazin-1-yl)-3-[1-(phenylmethyl)indol-3-yl]propan-1-one

Systemtic Name: 3-(3,5-dimethoxyphenyl)-1-(4-ethanoylpiperazin-1-yl)-3-[1-(phenylmethyl)indol-3-yl]propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)propan-1-one Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=CC(=C2)OC)OC)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=CC(=C2)OC)OC)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C32H35N3O4/c1-23(36)33-13-15-34(16-14-33)32(37)20-29(25-17-26(38-2)19-27(18-25)39-3)30-22-35(21-24-9-5-4-6-10-24)31-12-8-7-11-28(30)31/h4-12,17-19,22,29H,13-16,20-21H2,1-3H3