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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3N=C2)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3N=C2)CCC4=CNC5=CC=CC=C54

InChI

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