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

Systemtic Name: 2-[6-ethyl-2-methyl-4-oxidanyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1-benzyl-6-ethyl-4-hydroxy-2-methyl-indol-3-yl)-2-oxo-acetamide CAS Name: 2-[6-ethyl-4-hydroxy-2-methyl-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-(1-benzyl-6-ethyl-4-hydroxy-2-methylindol-3-yl)-2-oxoacetamide Traditional Name: 2-(1-benzyl-6-ethyl-4-hydroxy-2-methyl-indol-3-yl)-2-keto-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)O)C(=C(N2CC3=CC=CC=C3)C)C(=O)C(=O)N

Isomeric SMILES

CCC1=CC2=C(C(=C1)O)C(=C(N2CC3=CC=CC=C3)C)C(=O)C(=O)N

InChI

InChI=1S/C20H20N2O3/c1-3-13-9-15-18(16(23)10-13)17(19(24)20(21)25)12(2)22(15)11-14-7-5-4-6-8-14/h4-10,23H,3,11H2,1-2H3,(H2,21,25)