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

Systemtic Name: 5-chloranyl-3-(4-methylpentan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(1,3-dimethylbutylamino)indolin-2-one CAS Name: 5-chloro-3-(4-methylpentan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(4-methylpentan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(1,3-dimethylbutylamino)oxindole Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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