3-(3,5-dimethoxyphenyl)-1-(4-ethanoylpiperazin-1-yl)-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 3-(3,5-dimethoxyphenyl)-1-(4-ethanoylpiperazin-1-yl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(3,5-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one Formula: C26H31N3O4 MolecularWeight: 449.54204

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4/c1-18(30)28-9-11-29(12-10-28)26(31)16-23(19-13-20(32-3)15-21(14-19)33-4)24-17-27(2)25-8-6-5-7-22(24)25/h5-8,13-15,17,23H,9-12,16H2,1-4H3