5-(1-azanyl-3,3-dimethyl-butyl)-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanyl-3,3-dimethyl-butyl)-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-3,3-dimethyl-butyl)-6-chloro-indolin-2-one CAS Name: 5-(1-amino-3,3-dimethylbutyl)-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-3,3-dimethylbutyl)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-3,3-dimethyl-butyl)-6-chloro-oxindole Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=C(C=C2C(=C1)CC(=O)N2)Cl)N

Isomeric SMILES

CC(C)(C)CC(C1=C(C=C2C(=C1)CC(=O)N2)Cl)N

InChI

InChI=1S/C14H19ClN2O/c1-14(2,3)7-11(16)9-4-8-5-13(18)17-12(8)6-10(9)15/h4,6,11H,5,7,16H2,1-3H3,(H,17,18)