3-azanyl-5-methyl-1-(2-methylpropyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-5-methyl-1-(2-methylpropyl)-3H-indol-2-one Openeye Name: 3-amino-1-isobutyl-5-methyl-indolin-2-one CAS Name: 3-amino-5-methyl-1-(2-methylpropyl)-3H-indol-2-one IUPAC Name: 3-amino-5-methyl-1-(2-methylpropyl)-3H-indol-2-one Traditional Name: 3-amino-1-isobutyl-5-methyl-oxindole Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(C)C

InChI

InChI=1S/C13H18N2O/c1-8(2)7-15-11-5-4-9(3)6-10(11)12(14)13(15)16/h4-6,8,12H,7,14H2,1-3H3