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

Systemtic Name: N-(2-cyanoethyl)-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(5-methyl-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(5-methyl-2,3-dioxoindol-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2,3-diketo-5-methyl-indolin-1-yl)acetamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NCCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NCCC#N

InChI

InChI=1S/C14H13N3O3/c1-9-3-4-11-10(7-9)13(19)14(20)17(11)8-12(18)16-6-2-5-15/h3-4,7H,2,6,8H2,1H3,(H,16,18)