6-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-1H-indole

Systemtic Name: 6-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-1H-indole Openeye Name: 6-[[4-(p-tolyl)piperazin-1-yl]methyl]-1H-indole CAS Name: 6-[[4-(4-methylphenyl)-1-piperazinyl]methyl]-1H-indole IUPAC Name: 6-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-1H-indole Traditional Name: 6-[[4-(p-tolyl)piperazino]methyl]-1H-indole Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=C(C=C3)C=CN4

InChI

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