2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)-N,N-dimethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)N(C)C

InChI

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