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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N4CCNCC4

InChI

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