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

Systemtic Name: N-[3-ethanoyl-1,2-bis(oxidanyl)indol-6-yl]naphthalene-2-carboxamide Openeye Name: N-(3-acetyl-1,2-dihydroxy-indol-6-yl)naphthalene-2-carboxamide CAS Name: N-(3-acetyl-1,2-dihydroxy-6-indolyl)-2-naphthalenecarboxamide IUPAC Name: N-(3-acetyl-1,2-dihydroxyindol-6-yl)naphthalene-2-carboxamide Traditional Name: N-(3-acetyl-1,2-dihydroxy-indol-6-yl)-2-naphthamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)O)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)O)O

InChI

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