2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(5,7-dibenzyloxy-1H-indol-3-yl)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-(5,7-dibenzoxy-1H-indol-3-yl)-2-keto-N,N-dimethyl-acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=C(C=C(C=C12)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=C(C=C(C=C12)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-28(2)26(30)25(29)22-15-27-24-21(22)13-20(31-16-18-9-5-3-6-10-18)14-23(24)32-17-19-11-7-4-8-12-19/h3-15,27H,16-17H2,1-2H3