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

Systemtic Name: 5-chloranyl-3-(5-methylhexan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(1,4-dimethylpentylamino)indolin-2-one CAS Name: 5-chloro-3-(5-methylhexan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(5-methylhexan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(1,4-dimethylpentylamino)oxindole Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O/c1-9(2)4-5-10(3)17-14-12-8-11(16)6-7-13(12)18-15(14)19/h6-10,14,17H,4-5H2,1-3H3,(H,18,19)