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

Systemtic Name: 6-chloranyl-5-(nonan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(1-methyloctylamino)indolin-2-one CAS Name: 6-chloro-5-(nonan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(nonan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(1-methyloctylamino)oxindole Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O/c1-3-4-5-6-7-8-12(2)19-16-9-13-10-17(21)20-15(13)11-14(16)18/h9,11-12,19H,3-8,10H2,1-2H3,(H,20,21)