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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N,N-diphenyl-acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N,N-diphenylacetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N,N-diphenylacetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N,N-diphenyl-acetamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C22H16N2O3/c25-20(15-23-19-14-8-7-13-18(19)21(26)22(23)27)24(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2