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

Systemtic Name: 6-chloranyl-5-(octylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(octylamino)indolin-2-one CAS Name: 6-chloro-5-(octylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(octylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(octylamino)oxindole Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=C(C=C2C(=C1)CC(=O)N2)Cl

Isomeric SMILES

CCCCCCCCNC1=C(C=C2C(=C1)CC(=O)N2)Cl

InChI

InChI=1S/C16H23ClN2O/c1-2-3-4-5-6-7-8-18-15-9-12-10-16(20)19-14(12)11-13(15)17/h9,11,18H,2-8,10H2,1H3,(H,19,20)