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

Systemtic Name: 5-(1-azanyl-3,3-dimethyl-butyl)-1-methyl-3H-indol-2-one Openeye Name: 5-(1-amino-3,3-dimethyl-butyl)-1-methyl-indolin-2-one CAS Name: 5-(1-amino-3,3-dimethylbutyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(1-amino-3,3-dimethylbutyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(1-amino-3,3-dimethyl-butyl)-1-methyl-oxindole Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-15(2,3)9-12(16)10-5-6-13-11(7-10)8-14(18)17(13)4/h5-7,12H,8-9,16H2,1-4H3