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

Systemtic Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5,7-dibenzyloxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-2-oxoacetamide IUPAC Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-2-oxoacetamide Traditional Name: 2-(5,7-dibenzoxy-1H-indol-3-yl)-2-keto-acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=CN3)C(=O)C(=O)N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=CN3)C(=O)C(=O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c25-24(28)23(27)20-13-26-22-19(20)11-18(29-14-16-7-3-1-4-8-16)12-21(22)30-15-17-9-5-2-6-10-17/h1-13,26H,14-15H2,(H2,25,28)