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

Systemtic Name: 6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1-methyl-indole Openeye Name: 6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1-methyl-indole CAS Name: 6-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-1-methylindole IUPAC Name: 6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1-methylindole Traditional Name: 6-[[4-(4-chlorophenyl)piperazino]methyl]-1-methyl-indole Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)CN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)CN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3/c1-22-9-8-17-3-2-16(14-20(17)22)15-23-10-12-24(13-11-23)19-6-4-18(21)5-7-19/h2-9,14H,10-13,15H2,1H3