4-(1H-indol-3-ylmethyl)-6-methyl-1-(2-methylphenyl)piperazin-2-one

Systemtic Name: 4-(1H-indol-3-ylmethyl)-6-methyl-1-(2-methylphenyl)piperazin-2-one Openeye Name: 4-(1H-indol-3-ylmethyl)-6-methyl-1-(o-tolyl)piperazin-2-one CAS Name: 4-(1H-indol-3-ylmethyl)-6-methyl-1-(2-methylphenyl)-2-piperazinone IUPAC Name: 4-(1H-indol-3-ylmethyl)-6-methyl-1-(2-methylphenyl)piperazin-2-one Traditional Name: 4-(1H-indol-3-ylmethyl)-6-methyl-1-(o-tolyl)piperazin-2-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(=O)N1C2=CC=CC=C2C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC(=O)N1C2=CC=CC=C2C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c1-15-7-3-6-10-20(15)24-16(2)12-23(14-21(24)25)13-17-11-22-19-9-5-4-8-18(17)19/h3-11,16,22H,12-14H2,1-2H3