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

Systemtic Name: 3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-1H-indole Openeye Name: 3-[[4-(o-tolyl)piperazin-1-yl]methyl]-1H-indole CAS Name: 3-[[4-(2-methylphenyl)-1-piperazinyl]methyl]-1H-indole IUPAC Name: 3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-1H-indole Traditional Name: 3-[[4-(o-tolyl)piperazino]methyl]-1H-indole Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3/c1-16-6-2-5-9-20(16)23-12-10-22(11-13-23)15-17-14-21-19-8-4-3-7-18(17)19/h2-9,14,21H,10-13,15H2,1H3