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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(3,4-dimethoxyphenyl)methyliminomethyl]indolin-2-one CAS Name: 3-[(3,4-dimethoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one Traditional Name: 3-(veratryliminomethyl)oxindole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN=CC2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN=CC2C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C18H18N2O3/c1-22-16-8-7-12(9-17(16)23-2)10-19-11-14-13-5-3-4-6-15(13)20-18(14)21/h3-9,11,14H,10H2,1-2H3,(H,20,21)