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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2,3-bis(oxidanylidene)indole-5-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-2,3-dioxo-indoline-5-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-2,3-dioxo-5-indolecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2,3-dioxoindole-5-carboxamide Traditional Name: 2,3-diketo-1-m-anisyl-indoline-5-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-23-12-4-2-3-10(7-12)9-19-14-6-5-11(16(18)21)8-13(14)15(20)17(19)22/h2-8H,9H2,1H3,(H2,18,21)