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

Systemtic Name: 3-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]propanamide Openeye Name: 3-[(5-methyl-2-oxo-indolin-3-yl)amino]propanamide CAS Name: 3-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]propanamide IUPAC Name: 3-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]propanamide Traditional Name: 3-[(2-keto-5-methyl-indolin-3-yl)amino]propionamide Formula: C12H15N3O2 MolecularWeight: 233.2664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCCC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCCC(=O)N

InChI

InChI=1S/C12H15N3O2/c1-7-2-3-9-8(6-7)11(12(17)15-9)14-5-4-10(13)16/h2-3,6,11,14H,4-5H2,1H3,(H2,13,16)(H,15,17)