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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c1-17-6-2-3-7-18(17)15-24-10-12-25(13-11-24)16-22(26)20-14-23-21-9-5-4-8-19(20)21/h2-9,14,23H,10-13,15-16H2,1H3