2-[2-methyl-4-oxidanyl-6-phenoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-methyl-4-oxidanyl-6-phenoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1-benzyl-4-hydroxy-2-methyl-6-phenoxy-indol-3-yl)-2-oxo-acetamide CAS Name: 2-[4-hydroxy-2-methyl-6-phenoxy-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-(1-benzyl-4-hydroxy-2-methyl-6-phenoxyindol-3-yl)-2-oxoacetamide Traditional Name: 2-(1-benzyl-4-hydroxy-2-methyl-6-phenoxy-indol-3-yl)-2-keto-acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2N1CC3=CC=CC=C3)OC4=CC=CC=C4)O)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2N1CC3=CC=CC=C3)OC4=CC=CC=C4)O)C(=O)C(=O)N

InChI

InChI=1S/C24H20N2O4/c1-15-21(23(28)24(25)29)22-19(26(15)14-16-8-4-2-5-9-16)12-18(13-20(22)27)30-17-10-6-3-7-11-17/h2-13,27H,14H2,1H3,(H2,25,29)