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

Systemtic Name: N-[3-[4-(4-cyano-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-4-carboxamide Openeye Name: N-[3-[4-(4-cyano-1H-indol-3-yl)-1-piperidyl]propyl]quinoline-4-carboxamide CAS Name: N-[3-[4-(4-cyano-1H-indol-3-yl)-1-piperidinyl]propyl]-4-quinolinecarboxamide IUPAC Name: N-[3-[4-(4-cyano-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-4-carboxamide Traditional Name: N-[3-[4-(4-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=CC=CC(=C32)C#N)CCCNC(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC(=C32)C#N)CCCNC(=O)C4=CC=NC5=CC=CC=C45

InChI

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