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

Systemtic Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-(5,7-dibenzyloxy-1H-indol-3-yl)-N-methyl-2-oxo-acetamide CAS Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N-methyl-2-oxoacetamide IUPAC Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N-methyl-2-oxoacetamide Traditional Name: 2-(5,7-dibenzoxy-1H-indol-3-yl)-2-keto-N-methyl-acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-26-25(29)24(28)21-14-27-23-20(21)12-19(30-15-17-8-4-2-5-9-17)13-22(23)31-16-18-10-6-3-7-11-18/h2-14,27H,15-16H2,1H3,(H,26,29)