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

Systemtic Name: 6-chloranyl-5-(4-methylpentan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(1,3-dimethylbutylamino)indolin-2-one CAS Name: 6-chloro-5-(4-methylpentan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(4-methylpentan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(1,3-dimethylbutylamino)oxindole Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=C(C=C2C(=C1)CC(=O)N2)Cl

Isomeric SMILES

CC(C)CC(C)NC1=C(C=C2C(=C1)CC(=O)N2)Cl

InChI

InChI=1S/C14H19ClN2O/c1-8(2)4-9(3)16-13-5-10-6-14(18)17-12(10)7-11(13)15/h5,7-9,16H,4,6H2,1-3H3,(H,17,18)