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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)NC(=O)C2)C3=CC=CC=C3Cl

Isomeric SMILES

CNC(C1=CC2=C(C=C1)NC(=O)C2)C3=CC=CC=C3Cl

InChI

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