N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]quinoline-6-carboxamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]quinoline-6-carboxamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]quinoline-6-carboxamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-6-quinolinecarboxamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]quinoline-6-carboxamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]quinoline-6-carboxamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)N=CC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)N=CC=C3)CCC4=CNC5=CC=CC=C54

InChI

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