(3S)-3-azanyl-7-methyl-1-(2-methylpropyl)-3H-indol-2-one

Systemtic Name: (3S)-3-azanyl-7-methyl-1-(2-methylpropyl)-3H-indol-2-one Openeye Name: (3S)-3-amino-1-isobutyl-7-methyl-indolin-2-one CAS Name: (3S)-3-amino-7-methyl-1-(2-methylpropyl)-3H-indol-2-one IUPAC Name: (3S)-3-amino-7-methyl-1-(2-methylpropyl)-3H-indol-2-one Traditional Name: (3S)-3-amino-1-isobutyl-7-methyl-oxindole Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2N)CC(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)[C@H]2N)CC(C)C

InChI

InChI=1S/C13H18N2O/c1-8(2)7-15-12-9(3)5-4-6-10(12)11(14)13(15)16/h4-6,8,11H,7,14H2,1-3H3/t11-/m0/s1