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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-pyridin-3-yl-ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(3-pyridyl)oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(3-pyridinyl)oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-pyridin-3-yloxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(3-pyridyl)oxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H16N4O2/c22-16(17(23)21-13-4-3-8-18-11-13)19-9-7-12-10-20-15-6-2-1-5-14(12)15/h1-6,8,10-11,20H,7,9H2,(H,19,22)(H,21,23)