1-(4-ethanoylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-(m-tolyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(1-methyl-3-indolyl)-3-(3-methylphenyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1-methylindol-3-yl)-3-(m-tolyl)propan-1-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C(=O)C)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C(=O)C)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H29N3O2/c1-18-7-6-8-20(15-18)22(23-17-26(3)24-10-5-4-9-21(23)24)16-25(30)28-13-11-27(12-14-28)19(2)29/h4-10,15,17,22H,11-14,16H2,1-3H3