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

Systemtic Name: 1-[(6-methoxynaphthalen-2-yl)methyl]-2,3-bis(oxidanylidene)indole-5-carboxamide Openeye Name: 1-[(6-methoxy-2-naphthyl)methyl]-2,3-dioxo-indoline-5-carboxamide CAS Name: 1-[(6-methoxy-2-naphthalenyl)methyl]-2,3-dioxo-5-indolecarboxamide IUPAC Name: 1-[(6-methoxynaphthalen-2-yl)methyl]-2,3-dioxoindole-5-carboxamide Traditional Name: 2,3-diketo-1-[(6-methoxy-2-naphthyl)methyl]indoline-5-carboxamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CN3C4=C(C=C(C=C4)C(=O)N)C(=O)C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CN3C4=C(C=C(C=C4)C(=O)N)C(=O)C3=O

InChI

InChI=1S/C21H16N2O4/c1-27-16-6-4-13-8-12(2-3-14(13)9-16)11-23-18-7-5-15(20(22)25)10-17(18)19(24)21(23)26/h2-10H,11H2,1H3,(H2,22,25)