N'-(1H-indol-4-yl)-N-[(2-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(1H-indol-4-yl)-N-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(1H-indol-4-yl)-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-(1H-indol-4-yl)-N-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(1H-indol-4-yl)-N-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N'-(1H-indol-4-yl)-N-o-anisyl-oxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C18H17N3O3/c1-24-16-8-3-2-5-12(16)11-20-17(22)18(23)21-15-7-4-6-14-13(15)9-10-19-14/h2-10,19H,11H2,1H3,(H,20,22)(H,21,23)