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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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