N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]quinoline-4-carboxamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]quinoline-4-carboxamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]quinoline-4-carboxamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-4-quinolinecarboxamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]quinoline-4-carboxamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]cinchoninamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=NC3=CC=CC=C23)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=NC3=CC=CC=C23)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O/c30-25(22-9-13-26-24-8-4-2-6-21(22)24)28-19-11-15-29(16-12-19)14-10-18-17-27-23-7-3-1-5-20(18)23/h1-9,13,17,19,27H,10-12,14-16H2,(H,28,30)