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

Systemtic Name: N-[1,2-bis(oxidanyl)-3-(phenylcarbonyl)indol-6-yl]cyclohexanecarboxamide Openeye Name: N-(3-benzoyl-1,2-dihydroxy-indol-6-yl)cyclohexanecarboxamide CAS Name: N-(3-benzoyl-1,2-dihydroxy-6-indolyl)cyclohexanecarboxamide IUPAC Name: N-(3-benzoyl-1,2-dihydroxyindol-6-yl)cyclohexanecarboxamide Traditional Name: N-(3-benzoyl-1,2-dihydroxy-indol-6-yl)cyclohexanecarboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)C(=C(N3O)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)C(=C(N3O)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4/c25-20(14-7-3-1-4-8-14)19-17-12-11-16(13-18(17)24(28)22(19)27)23-21(26)15-9-5-2-6-10-15/h1,3-4,7-8,11-13,15,27-28H,2,5-6,9-10H2,(H,23,26)