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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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