N-[1,2-bis(oxidanyl)-3-(phenylcarbonyl)indol-6-yl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1,2-bis(oxidanyl)-3-(phenylcarbonyl)indol-6-yl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(3-benzoyl-1,2-dihydroxy-indol-6-yl)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(3-benzoyl-1,2-dihydroxy-6-indolyl)-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(3-benzoyl-1,2-dihydroxyindol-6-yl)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(3-benzoyl-1,2-dihydroxy-indol-6-yl)-5-methyl-isoxazole-3-carboxamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC3=C(C=C2)C(=C(N3O)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC3=C(C=C2)C(=C(N3O)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O5/c1-11-9-15(22-28-11)19(25)21-13-7-8-14-16(10-13)23(27)20(26)17(14)18(24)12-5-3-2-4-6-12/h2-10,26-27H,1H3,(H,21,25)