2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-8-(4-methylphenyl)quinoline

Systemtic Name: 2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-8-(4-methylphenyl)quinoline Openeye Name: 2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-8-(p-tolyl)quinoline CAS Name: 2-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]-8-(4-methylphenyl)quinoline IUPAC Name: 2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-8-(4-methylphenyl)quinoline Traditional Name: 2-[4-[2-(1H-indol-3-yl)ethyl]piperazino]-8-(p-tolyl)quinoline Formula: C30H30N4 MolecularWeight: 446.586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)CCC5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H30N4/c1-22-9-11-23(12-10-22)27-7-4-5-24-13-14-29(32-30(24)27)34-19-17-33(18-20-34)16-15-25-21-31-28-8-3-2-6-26(25)28/h2-14,21,31H,15-20H2,1H3