N-[2,6-bis(oxidanylidene)-1,3,7-triphenyl-indol-5-yl]-N,2-diphenyl-ethanamide

Systemtic Name: N-[2,6-bis(oxidanylidene)-1,3,7-triphenyl-indol-5-yl]-N,2-diphenyl-ethanamide Openeye Name: N-(2,6-dioxo-1,3,7-triphenyl-indol-5-yl)-N,2-diphenyl-acetamide CAS Name: N-(2,6-dioxo-1,3,7-triphenyl-5-indolyl)-N,2-diphenylacetamide IUPAC Name: N-(2,6-dioxo-1,3,7-triphenylindol-5-yl)-N,2-diphenylacetamide Traditional Name: N-(2,6-diketo-1,3,7-triphenyl-indol-5-yl)-N,2-diphenyl-acetamide Formula: C40H28N2O3 MolecularWeight: 584.66192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2)C3=CC4=C(C(=O)N(C4=C(C3=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2)C3=CC4=C(C(=O)N(C4=C(C3=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H28N2O3/c43-35(26-28-16-6-1-7-17-28)41(31-22-12-4-13-23-31)34-27-33-36(29-18-8-2-9-19-29)40(45)42(32-24-14-5-15-25-32)38(33)37(39(34)44)30-20-10-3-11-21-30/h1-25,27H,26H2