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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1C2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CCCNC(=O)CNC1C2=C(C=CC(=C2)C)NC1=O

InChI

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