N-(2-hydroxyethyl)-N'-(1H-indol-4-yl)ethanediamide

Systemtic Name: N-(2-hydroxyethyl)-N'-(1H-indol-4-yl)ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-(1H-indol-4-yl)oxamide CAS Name: N-(2-hydroxyethyl)-N'-(1H-indol-4-yl)oxamide IUPAC Name: N-(2-hydroxyethyl)-N'-(1H-indol-4-yl)oxamide Traditional Name: N-(2-hydroxyethyl)-N'-(1H-indol-4-yl)oxamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)NC(=O)C(=O)NCCO

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)NC(=O)C(=O)NCCO

InChI

InChI=1S/C12H13N3O3/c16-7-6-14-11(17)12(18)15-10-3-1-2-9-8(10)4-5-13-9/h1-5,13,16H,6-7H2,(H,14,17)(H,15,18)