N,N-dimethyl-2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanamide

Systemtic Name: N,N-dimethyl-2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanamide Openeye Name: N,N-dimethyl-2-[(5-methyl-2-oxo-indolin-3-yl)amino]acetamide CAS Name: N,N-dimethyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide IUPAC Name: N,N-dimethyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide Traditional Name: 2-[(2-keto-5-methyl-indolin-3-yl)amino]-N,N-dimethyl-acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCC(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCC(=O)N(C)C

InChI

InChI=1S/C13H17N3O2/c1-8-4-5-10-9(6-8)12(13(18)15-10)14-7-11(17)16(2)3/h4-6,12,14H,7H2,1-3H3,(H,15,18)