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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-pyridin-3-yl-ethanediamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(3-pyridyl)oxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(3-pyridinyl)oxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-pyridin-3-yloxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(3-pyridyl)oxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2/c18-12-3-4-15-14(8-12)11(9-21-15)5-7-20-16(23)17(24)22-13-2-1-6-19-10-13/h1-4,6,8-10,21H,5,7H2,(H,20,23)(H,22,24)