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

Systemtic Name: 5-[(2,4-dimethoxyphenyl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 5-[(2,4-dimethoxyphenyl)methylamino]indolin-2-one CAS Name: 5-[(2,4-dimethoxyphenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-[(2,4-dimethoxyphenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 5-[(2,4-dimethoxybenzyl)amino]oxindole Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2=CC3=C(C=C2)NC(=O)C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2=CC3=C(C=C2)NC(=O)C3)OC

InChI

InChI=1S/C17H18N2O3/c1-21-14-5-3-11(16(9-14)22-2)10-18-13-4-6-15-12(7-13)8-17(20)19-15/h3-7,9,18H,8,10H2,1-2H3,(H,19,20)