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

Systemtic Name: 6-chloranyl-5-(2-methylpentan-3-ylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[(1-ethyl-2-methyl-propyl)amino]indolin-2-one CAS Name: 6-chloro-5-(2-methylpentan-3-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(2-methylpentan-3-ylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[(1-ethyl-2-methyl-propyl)amino]oxindole Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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