2-[2-methyl-5-oxidanyl-1-(phenylcarbonyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-methyl-5-oxidanyl-1-(phenylcarbonyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzoyl-5-hydroxy-2-methyl-indol-3-yl)acetamide CAS Name: 2-(1-benzoyl-5-hydroxy-2-methyl-3-indolyl)acetamide IUPAC Name: 2-(1-benzoyl-5-hydroxy-2-methylindol-3-yl)acetamide Traditional Name: 2-(1-benzoyl-5-hydroxy-2-methyl-indol-3-yl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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