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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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