(3S)-3-azanyl-6,7-dimethyl-1-(2-methylpropyl)-3H-indol-2-one

Systemtic Name: (3S)-3-azanyl-6,7-dimethyl-1-(2-methylpropyl)-3H-indol-2-one Openeye Name: (3S)-3-amino-1-isobutyl-6,7-dimethyl-indolin-2-one CAS Name: (3S)-3-amino-6,7-dimethyl-1-(2-methylpropyl)-3H-indol-2-one IUPAC Name: (3S)-3-amino-6,7-dimethyl-1-(2-methylpropyl)-3H-indol-2-one Traditional Name: (3S)-3-amino-1-isobutyl-6,7-dimethyl-oxindole Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(C(=O)N2CC(C)C)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@@H](C(=O)N2CC(C)C)N)C

InChI

InChI=1S/C14H20N2O/c1-8(2)7-16-13-10(4)9(3)5-6-11(13)12(15)14(16)17/h5-6,8,12H,7,15H2,1-4H3/t12-/m0/s1