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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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