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

Systemtic Name: N-[3-[4-(4-chloranyl-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-4-carboxamide Openeye Name: N-[3-[4-(4-chloro-1H-indol-3-yl)-1-piperidyl]propyl]quinoline-4-carboxamide CAS Name: N-[3-[4-(4-chloro-1H-indol-3-yl)-1-piperidinyl]propyl]-4-quinolinecarboxamide IUPAC Name: N-[3-[4-(4-chloro-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-4-carboxamide Traditional Name: N-[3-[4-(4-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/c27-22-6-3-8-24-25(22)21(17-30-24)18-10-15-31(16-11-18)14-4-12-29-26(32)20-9-13-28-23-7-2-1-5-19(20)23/h1-3,5-9,13,17-18,30H,4,10-12,14-16H2,(H,29,32)