6-chloranyl-5-[(4-ethylphenyl)methylamino]-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-[(4-ethylphenyl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[(4-ethylphenyl)methylamino]indolin-2-one CAS Name: 6-chloro-5-[(4-ethylphenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[(4-ethylphenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[(4-ethylbenzyl)amino]oxindole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C17H17ClN2O/c1-2-11-3-5-12(6-4-11)10-19-16-7-13-8-17(21)20-15(13)9-14(16)18/h3-7,9,19H,2,8,10H2,1H3,(H,20,21)