2-[2-methyl-7-oxidanyl-3-(phenylmethyl)indol-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-methyl-7-oxidanyl-3-(phenylmethyl)indol-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3-benzyl-7-hydroxy-2-methyl-indol-1-yl)-2-oxo-acetamide CAS Name: 2-[7-hydroxy-2-methyl-3-(phenylmethyl)-1-indolyl]-2-oxoacetamide IUPAC Name: 2-(3-benzyl-7-hydroxy-2-methylindol-1-yl)-2-oxoacetamide Traditional Name: 2-(3-benzyl-7-hydroxy-2-methyl-indol-1-yl)-2-keto-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C(=O)N)C(=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C(=O)N)C(=CC=C2)O)CC3=CC=CC=C3

InChI

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