1-(1H-indol-3-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[4-(m-tolyl)piperazino]ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-16-5-4-6-17(13-16)24-11-9-23(10-12-24)15-21(25)19-14-22-20-8-3-2-7-18(19)20/h2-8,13-14,22H,9-12,15H2,1H3