N-[1-(cyanomethyl)-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-(cyanomethyl)-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-(cyanomethyl)-4,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-(cyanomethyl)-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(cyanomethyl)-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(cyanomethyl)-2-keto-4,7-dimethyl-indolin-3-yl]acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CC#N)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CC#N)NC(=O)C

InChI

InChI=1S/C14H15N3O2/c1-8-4-5-9(2)13-11(8)12(16-10(3)18)14(19)17(13)7-6-15/h4-5,12H,7H2,1-3H3,(H,16,18)