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

Systemtic Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(5,7-dibenzyloxy-1H-indol-3-yl)-N,N-diethyl-2-oxo-acetamide CAS Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N,N-diethyl-2-oxoacetamide Traditional Name: 2-(5,7-dibenzoxy-1H-indol-3-yl)-N,N-diethyl-2-keto-acetamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O4/c1-3-30(4-2)28(32)27(31)24-17-29-26-23(24)15-22(33-18-20-11-7-5-8-12-20)16-25(26)34-19-21-13-9-6-10-14-21/h5-17,29H,3-4,18-19H2,1-2H3