3-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-4,5,6,7-tetrahydro-1H-indole

Systemtic Name: 3-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-4,5,6,7-tetrahydro-1H-indole Openeye Name: 3-[3-[4-(p-tolyl)piperazin-1-yl]propyl]-4,5,6,7-tetrahydro-1H-indole CAS Name: 3-[3-[4-(4-methylphenyl)-1-piperazinyl]propyl]-4,5,6,7-tetrahydro-1H-indole IUPAC Name: 3-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-4,5,6,7-tetrahydro-1H-indole Traditional Name: 3-[3-[4-(p-tolyl)piperazino]propyl]-4,5,6,7-tetrahydro-1H-indole Formula: C22H31N3 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCC3=CNC4=C3CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCC3=CNC4=C3CCCC4

InChI

InChI=1S/C22H31N3/c1-18-8-10-20(11-9-18)25-15-13-24(14-16-25)12-4-5-19-17-23-22-7-3-2-6-21(19)22/h8-11,17,23H,2-7,12-16H2,1H3