N-(2-hydroxyethyl)-N'-(1H-indol-5-yl)ethanediamide

Systemtic Name: N-(2-hydroxyethyl)-N'-(1H-indol-5-yl)ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-(1H-indol-5-yl)oxamide CAS Name: N-(2-hydroxyethyl)-N'-(1H-indol-5-yl)oxamide IUPAC Name: N-(2-hydroxyethyl)-N'-(1H-indol-5-yl)oxamide Traditional Name: N-(2-hydroxyethyl)-N'-(1H-indol-5-yl)oxamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC(=O)C(=O)NCCO

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC(=O)C(=O)NCCO

InChI

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