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

Systemtic Name: 2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(5-methyl-2-oxo-indolin-3-yl)amino]acetamide CAS Name: 2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]-N-propan-2-ylacetamide IUPAC Name: 2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(2-keto-5-methyl-indolin-3-yl)amino]acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-8(2)16-12(18)7-15-13-10-6-9(3)4-5-11(10)17-14(13)19/h4-6,8,13,15H,7H2,1-3H3,(H,16,18)(H,17,19)