1-[(2S)-2-azanyl-3,3-dimethyl-butyl]-3H-indol-2-one

Systemtic Name: 1-[(2S)-2-azanyl-3,3-dimethyl-butyl]-3H-indol-2-one Openeye Name: 1-[(2S)-2-amino-3,3-dimethyl-butyl]indolin-2-one CAS Name: 1-[(2S)-2-amino-3,3-dimethylbutyl]-3H-indol-2-one IUPAC Name: 1-[(2S)-2-amino-3,3-dimethylbutyl]-3H-indol-2-one Traditional Name: 1-[(2S)-2-amino-3,3-dimethyl-butyl]oxindole Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C(=O)CC2=CC=CC=C21)N

Isomeric SMILES

CC(C)(C)[C@@H](CN1C(=O)CC2=CC=CC=C21)N

InChI

InChI=1S/C14H20N2O/c1-14(2,3)12(15)9-16-11-7-5-4-6-10(11)8-13(16)17/h4-7,12H,8-9,15H2,1-3H3/t12-/m1/s1