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

Systemtic Name: N,N-dimethyl-2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]propanamide Openeye Name: N,N-dimethyl-2-[(5-methyl-2-oxo-indolin-3-yl)amino]propanamide CAS Name: N,N-dimethyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]propanamide IUPAC Name: N,N-dimethyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]propanamide Traditional Name: 2-[(2-keto-5-methyl-indolin-3-yl)amino]-N,N-dimethyl-propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C(=O)N(C)C

InChI

InChI=1S/C14H19N3O2/c1-8-5-6-11-10(7-8)12(13(18)16-11)15-9(2)14(19)17(3)4/h5-7,9,12,15H,1-4H3,(H,16,18)