5-[(4-chlorophenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(4-chlorophenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(4-chlorophenyl)-(methylamino)methyl]indolin-2-one CAS Name: 5-[(4-chlorophenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(4-chlorophenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(4-chlorophenyl)-(methylamino)methyl]oxindole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CNC(C1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H15ClN2O/c1-18-16(10-2-5-13(17)6-3-10)11-4-7-14-12(8-11)9-15(20)19-14/h2-8,16,18H,9H2,1H3,(H,19,20)