N-(2-hydroxyethyl)-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-(2-hydroxyethyl)-2-(5-methyl-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(5-methyl-2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(2,3-diketo-5-methyl-indolin-1-yl)-N-(2-hydroxyethyl)acetamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NCCO

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NCCO

InChI

InChI=1S/C13H14N2O4/c1-8-2-3-10-9(6-8)12(18)13(19)15(10)7-11(17)14-4-5-16/h2-3,6,16H,4-5,7H2,1H3,(H,14,17)