5-chloranyl-3-(2,4,4-trimethylpentan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-(2,4,4-trimethylpentan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(1,1,3,3-tetramethylbutylamino)indolin-2-one CAS Name: 5-chloro-3-(2,4,4-trimethylpentan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(2,4,4-trimethylpentan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(1,1,3,3-tetramethylbutylamino)oxindole Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C16H23ClN2O/c1-15(2,3)9-16(4,5)19-13-11-8-10(17)6-7-12(11)18-14(13)20/h6-8,13,19H,9H2,1-5H3,(H,18,20)