N-[2-(1H-indol-3-yl)ethyl]-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-quinolin-5-yl-ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(5-quinolyl)oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(5-quinolinyl)oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-quinolin-5-yloxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(5-quinolyl)oxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H18N4O2/c26-20(23-12-10-14-13-24-17-7-2-1-5-15(14)17)21(27)25-19-9-3-8-18-16(19)6-4-11-22-18/h1-9,11,13,24H,10,12H2,(H,23,26)(H,25,27)