N-[1,2-bis(oxidanyl)-3-(phenylcarbonyl)indol-6-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1,2-bis(oxidanyl)-3-(phenylcarbonyl)indol-6-yl]naphthalene-2-carboxamide Openeye Name: N-(3-benzoyl-1,2-dihydroxy-indol-6-yl)naphthalene-2-carboxamide CAS Name: N-(3-benzoyl-1,2-dihydroxy-6-indolyl)-2-naphthalenecarboxamide IUPAC Name: N-(3-benzoyl-1,2-dihydroxyindol-6-yl)naphthalene-2-carboxamide Traditional Name: N-(3-benzoyl-1,2-dihydroxy-indol-6-yl)-2-naphthamide Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4)O)O

InChI

InChI=1S/C26H18N2O4/c29-24(17-7-2-1-3-8-17)23-21-13-12-20(15-22(21)28(32)26(23)31)27-25(30)19-11-10-16-6-4-5-9-18(16)14-19/h1-15,31-32H,(H,27,30)