3-[1-(1-quinolin-5-ylpiperidin-4-yl)piperidin-4-yl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[1-(1-quinolin-5-ylpiperidin-4-yl)piperidin-4-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[1-[1-(5-quinolyl)-4-piperidyl]-4-piperidyl]-1H-indole-5-carbonitrile CAS Name: 3-[1-[1-(5-quinolinyl)-4-piperidinyl]-4-piperidinyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[1-(1-quinolin-5-ylpiperidin-4-yl)piperidin-4-yl]-1H-indole-5-carbonitrile Traditional Name: 3-[1-[1-(5-quinolyl)-4-piperidyl]-4-piperidyl]-1H-indole-5-carbonitrile Formula: C28H29N5 MolecularWeight: 435.56336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C#N)C4CCN(CC4)C5=CC=CC6=C5C=CC=N6

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C#N)C4CCN(CC4)C5=CC=CC6=C5C=CC=N6

InChI

InChI=1S/C28H29N5/c29-18-20-6-7-27-24(17-20)25(19-31-27)21-8-13-32(14-9-21)22-10-15-33(16-11-22)28-5-1-4-26-23(28)3-2-12-30-26/h1-7,12,17,19,21-22,31H,8-11,13-16H2