N-[3-[4-(5-cyano-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-4-carboxamide

Systemtic Name: N-[3-[4-(5-cyano-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-4-carboxamide Openeye Name: N-[3-[4-(5-cyano-1H-indol-3-yl)-1-piperidyl]propyl]quinoline-4-carboxamide CAS Name: N-[3-[4-(5-cyano-1H-indol-3-yl)-1-piperidinyl]propyl]-4-quinolinecarboxamide IUPAC Name: N-[3-[4-(5-cyano-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-4-carboxamide Traditional Name: N-[3-[4-(5-cyano-1H-indol-3-yl)piperidino]propyl]cinchoninamide Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C#N)CCCNC(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C#N)CCCNC(=O)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C27H27N5O/c28-17-19-6-7-26-23(16-19)24(18-31-26)20-9-14-32(15-10-20)13-3-11-30-27(33)22-8-12-29-25-5-2-1-4-21(22)25/h1-2,4-8,12,16,18,20,31H,3,9-11,13-15H2,(H,30,33)