3-[2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]quinolin-8-yl]benzenecarbonitrile

Systemtic Name: 3-[2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]quinolin-8-yl]benzenecarbonitrile Openeye Name: 3-[2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-8-quinolyl]benzonitrile CAS Name: 3-[2-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]-8-quinolinyl]benzonitrile IUPAC Name: 3-[2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]quinolin-8-yl]benzonitrile Traditional Name: 3-[2-[4-[2-(1H-indol-3-yl)ethyl]piperazino]-8-quinolyl]benzonitrile Formula: C30H27N5 MolecularWeight: 457.56888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=CC=CC=C32)C4=NC5=C(C=CC=C5C6=CC=CC(=C6)C#N)C=C4

Isomeric SMILES

C1CN(CCN1CCC2=CNC3=CC=CC=C32)C4=NC5=C(C=CC=C5C6=CC=CC(=C6)C#N)C=C4

InChI

InChI=1S/C30H27N5/c31-20-22-5-3-7-24(19-22)27-9-4-6-23-11-12-29(33-30(23)27)35-17-15-34(16-18-35)14-13-25-21-32-28-10-2-1-8-26(25)28/h1-12,19,21,32H,13-18H2