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

Systemtic Name: 1-[(3-hydroxyphenyl)methyl]-2,3-bis(oxidanylidene)indole-5-carboxamide Openeye Name: 1-[(3-hydroxyphenyl)methyl]-2,3-dioxo-indoline-5-carboxamide CAS Name: 1-[(3-hydroxyphenyl)methyl]-2,3-dioxo-5-indolecarboxamide IUPAC Name: 1-[(3-hydroxyphenyl)methyl]-2,3-dioxoindole-5-carboxamide Traditional Name: 1-(3-hydroxybenzyl)-2,3-diketo-indoline-5-carboxamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4/c17-15(21)10-4-5-13-12(7-10)14(20)16(22)18(13)8-9-2-1-3-11(19)6-9/h1-7,19H,8H2,(H2,17,21)