N-(2,4-dimethoxyphenyl)-2,3-bis(oxidanylidene)indole-1-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2,3-bis(oxidanylidene)indole-1-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2,3-dioxo-indoline-1-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2,3-dioxo-1-indolecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2,3-dioxoindole-1-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2,3-diketo-indoline-1-carboxamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2C3=CC=CC=C3C(=O)C2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2C3=CC=CC=C3C(=O)C2=O)OC

InChI

InChI=1S/C17H14N2O5/c1-23-10-7-8-12(14(9-10)24-2)18-17(22)19-13-6-4-3-5-11(13)15(20)16(19)21/h3-9H,1-2H3,(H,18,22)