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

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[(4-methoxyphenyl)methylamino]indolin-2-one CAS Name: 3-[(4-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 3-(p-anisylamino)oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H16N2O2/c1-20-12-8-6-11(7-9-12)10-17-15-13-4-2-3-5-14(13)18-16(15)19/h2-9,15,17H,10H2,1H3,(H,18,19)