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

Systemtic Name: 2-[2-methyl-4-oxidanyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1-benzyl-4-hydroxy-2-methyl-indol-3-yl)-2-oxo-acetamide CAS Name: 2-[4-hydroxy-2-methyl-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-(1-benzyl-4-hydroxy-2-methylindol-3-yl)-2-oxoacetamide Traditional Name: 2-(1-benzyl-4-hydroxy-2-methyl-indol-3-yl)-2-keto-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2O)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2O)C(=O)C(=O)N

InChI

InChI=1S/C18H16N2O3/c1-11-15(17(22)18(19)23)16-13(8-5-9-14(16)21)20(11)10-12-6-3-2-4-7-12/h2-9,21H,10H2,1H3,(H2,19,23)