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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)NC(=O)C2)C3=CC=CC=C3OC

Isomeric SMILES

CNC(C1=CC2=C(C=C1)NC(=O)C2)C3=CC=CC=C3OC

InChI

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