1-methyl-3-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-4,5,6,7-tetrahydroindole

Systemtic Name: 1-methyl-3-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-4,5,6,7-tetrahydroindole Openeye Name: 1-methyl-3-[3-[4-(p-tolyl)piperazin-1-yl]propyl]-4,5,6,7-tetrahydroindole CAS Name: 1-methyl-3-[3-[4-(4-methylphenyl)-1-piperazinyl]propyl]-4,5,6,7-tetrahydroindole IUPAC Name: 1-methyl-3-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-4,5,6,7-tetrahydroindole Traditional Name: 1-methyl-3-[3-[4-(p-tolyl)piperazino]propyl]-4,5,6,7-tetrahydroindole Formula: C23H33N3 MolecularWeight: 351.52822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCC3=CN(C4=C3CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCC3=CN(C4=C3CCCC4)C

InChI

InChI=1S/C23H33N3/c1-19-9-11-21(12-10-19)26-16-14-25(15-17-26)13-5-6-20-18-24(2)23-8-4-3-7-22(20)23/h9-12,18H,3-8,13-17H2,1-2H3