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

Systemtic Name: N'-(5-chloranylpyridin-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(5-chloro-2-pyridyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(5-chloro-2-pyridinyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(5-chloro-2-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=NC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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