1-[(3,5-dimethoxyphenyl)methyl]-3,3-dimethoxy-2-oxidanylidene-indole-5-carboxamide

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-3,3-dimethoxy-2-oxidanylidene-indole-5-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-3,3-dimethoxy-2-oxo-indoline-5-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-3,3-dimethoxy-2-oxo-5-indolecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-3,3-dimethoxy-2-oxoindole-5-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-2-keto-3,3-dimethoxy-indoline-5-carboxamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C3=C(C=C(C=C3)C(=O)N)C(C2=O)(OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C3=C(C=C(C=C3)C(=O)N)C(C2=O)(OC)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-25-14-7-12(8-15(10-14)26-2)11-22-17-6-5-13(18(21)23)9-16(17)20(27-3,28-4)19(22)24/h5-10H,11H2,1-4H3,(H2,21,23)