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

Systemtic Name: N'-(2-chloranylpyridin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(2-chloro-3-pyridyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(2-chloro-3-pyridinyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(2-chloropyridin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(2-chloro-3-pyridyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4O3/c1-26-12-4-5-14-13(9-12)11(10-22-14)6-8-21-17(24)18(25)23-15-3-2-7-20-16(15)19/h2-5,7,9-10,22H,6,8H2,1H3,(H,21,24)(H,23,25)