2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(5-amino-2-oxo-indolin-6-yl)amino]-N-isopropyl-acetamide CAS Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]-N-propan-2-ylacetamide IUPAC Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]-N-propan-2-ylacetamide Traditional Name: 2-[(5-amino-2-keto-indolin-6-yl)amino]-N-isopropyl-acetamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CC(C)NC(=O)CNC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C13H18N4O2/c1-7(2)16-13(19)6-15-11-5-10-8(3-9(11)14)4-12(18)17-10/h3,5,7,15H,4,6,14H2,1-2H3,(H,16,19)(H,17,18)