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

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-2,3-bis(oxidanylidene)indole-5-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-2,3-dioxo-indoline-5-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-2,3-dioxo-5-indolecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-2,3-dioxoindole-5-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-2,3-diketo-indoline-5-carboxamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-24-12-5-10(6-13(8-12)25-2)9-20-15-4-3-11(17(19)22)7-14(15)16(21)18(20)23/h3-8H,9H2,1-2H3,(H2,19,22)