N-[3-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-4-carboxamide

Systemtic Name: N-[3-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-4-carboxamide Openeye Name: N-[3-[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]propyl]quinoline-4-carboxamide CAS Name: N-[3-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]propyl]-4-quinolinecarboxamide IUPAC Name: N-[3-[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-4-carboxamide Traditional Name: N-[3-[4-(6-chloro-1H-indol-3-yl)piperidino]propyl]cinchoninamide Formula: C26H27ClN4O MolecularWeight: 446.97178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=CC(=C3)Cl)CCCNC(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=CC(=C3)Cl)CCCNC(=O)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C26H27ClN4O/c27-19-6-7-21-23(17-30-25(21)16-19)18-9-14-31(15-10-18)13-3-11-29-26(32)22-8-12-28-24-5-2-1-4-20(22)24/h1-2,4-8,12,16-18,30H,3,9-11,13-15H2,(H,29,32)