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

Systemtic Name: 2-(1H-indol-3-yl)-1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[3-methyl-4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[3-methyl-4-(m-tolyl)piperazino]ethanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c1-16-6-5-7-19(12-16)25-11-10-24(15-17(25)2)22(26)13-18-14-23-21-9-4-3-8-20(18)21/h3-9,12,14,17,23H,10-11,13,15H2,1-2H3