N'-(1H-indol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(1H-indol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(1H-indol-5-yl)-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-(1H-indol-5-yl)-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(1H-indol-5-yl)-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-(1H-indol-5-yl)-N-p-anisyl-oxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

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