N-(2-methoxyethyl)-N'-(2-phenyl-1H-indol-3-yl)ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-(2-phenyl-1H-indol-3-yl)ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide CAS Name: N-(2-methoxyethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide IUPAC Name: N-(2-methoxyethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide Traditional Name: N-(2-methoxyethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C(=O)NC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-25-12-11-20-18(23)19(24)22-17-14-9-5-6-10-15(14)21-16(17)13-7-3-2-4-8-13/h2-10,21H,11-12H2,1H3,(H,20,23)(H,22,24)