5-(1-azanyl-3,3-dimethyl-butyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanyl-3,3-dimethyl-butyl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-3,3-dimethyl-butyl)indolin-2-one CAS Name: 5-(1-amino-3,3-dimethylbutyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-3,3-dimethylbutyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-3,3-dimethyl-butyl)oxindole Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC2=C(C=C1)NC(=O)C2)N

Isomeric SMILES

CC(C)(C)CC(C1=CC2=C(C=C1)NC(=O)C2)N

InChI

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