N-[1-(cyanomethyl)-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-(cyanomethyl)-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-(cyanomethyl)-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-(cyanomethyl)-5-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(cyanomethyl)-5-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(cyanomethyl)-2-keto-5-methyl-indolin-3-yl]acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC#N

InChI

InChI=1S/C13H13N3O2/c1-8-3-4-11-10(7-8)12(15-9(2)17)13(18)16(11)6-5-14/h3-4,7,12H,6H2,1-2H3,(H,15,17)