1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(m-tolyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1H-indol-3-yl)-3-(m-tolyl)propan-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C(=O)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C(=O)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2/c1-17-6-5-7-19(14-17)21(22-16-25-23-9-4-3-8-20(22)23)15-24(29)27-12-10-26(11-13-27)18(2)28/h3-9,14,16,21,25H,10-13,15H2,1-2H3