5-(1-azanyl-2,2-dimethyl-propyl)-1-methyl-3H-indol-2-one

Systemtic Name: 5-(1-azanyl-2,2-dimethyl-propyl)-1-methyl-3H-indol-2-one Openeye Name: 5-(1-amino-2,2-dimethyl-propyl)-1-methyl-indolin-2-one CAS Name: 5-(1-amino-2,2-dimethylpropyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(1-amino-2,2-dimethylpropyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(1-amino-2,2-dimethyl-propyl)-1-methyl-oxindole Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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