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

Systemtic Name: N-cyclopropyl-2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[(5-methyl-2-oxo-indolin-3-yl)amino]acetamide CAS Name: N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[(2-keto-5-methyl-indolin-3-yl)amino]acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCC(=O)NC3CC3

InChI

InChI=1S/C14H17N3O2/c1-8-2-5-11-10(6-8)13(14(19)17-11)15-7-12(18)16-9-3-4-9/h2,5-6,9,13,15H,3-4,7H2,1H3,(H,16,18)(H,17,19)