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

Systemtic Name: 5-[(4-methoxyphenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(4-methoxyphenyl)-(methylamino)methyl]indolin-2-one CAS Name: 5-[(4-methoxyphenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(4-methoxyphenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(4-methoxyphenyl)-(methylamino)methyl]oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-18-17(11-3-6-14(21-2)7-4-11)12-5-8-15-13(9-12)10-16(20)19-15/h3-9,17-18H,10H2,1-2H3,(H,19,20)