5-chloranyl-3-(7-methyloctylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-(7-methyloctylamino)-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(7-methyloctylamino)indolin-2-one CAS Name: 5-chloro-3-(7-methyloctylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(7-methyloctylamino)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(7-methyloctylamino)oxindole Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC1C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

CC(C)CCCCCCNC1C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C17H25ClN2O/c1-12(2)7-5-3-4-6-10-19-16-14-11-13(18)8-9-15(14)20-17(16)21/h8-9,11-12,16,19H,3-7,10H2,1-2H3,(H,20,21)