2,3-bis(oxidanylidene)-1-[(6-oxidanylnaphthalen-2-yl)methyl]indole-5-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)-1-[(6-oxidanylnaphthalen-2-yl)methyl]indole-5-carboxamide Openeye Name: 1-[(6-hydroxy-2-naphthyl)methyl]-2,3-dioxo-indoline-5-carboxamide CAS Name: 1-[(6-hydroxy-2-naphthalenyl)methyl]-2,3-dioxo-5-indolecarboxamide IUPAC Name: 1-[(6-hydroxynaphthalen-2-yl)methyl]-2,3-dioxoindole-5-carboxamide Traditional Name: 1-[(6-hydroxy-2-naphthyl)methyl]-2,3-diketo-indoline-5-carboxamide Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)O)C=C1CN3C4=C(C=C(C=C4)C(=O)N)C(=O)C3=O

Isomeric SMILES

C1=CC2=C(C=CC(=C2)O)C=C1CN3C4=C(C=C(C=C4)C(=O)N)C(=O)C3=O

InChI

InChI=1S/C20H14N2O4/c21-19(25)14-4-6-17-16(9-14)18(24)20(26)22(17)10-11-1-2-13-8-15(23)5-3-12(13)7-11/h1-9,23H,10H2,(H2,21,25)