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

Systemtic Name: N-[2-methyl-5-oxidanyl-1-(phenylcarbonyl)indol-3-yl]ethanamide Openeye Name: N-(1-benzoyl-5-hydroxy-2-methyl-indol-3-yl)acetamide CAS Name: N-(1-benzoyl-5-hydroxy-2-methyl-3-indolyl)acetamide IUPAC Name: N-(1-benzoyl-5-hydroxy-2-methylindol-3-yl)acetamide Traditional Name: N-(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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-11-17(19-12(2)21)15-10-14(22)8-9-16(15)20(11)18(23)13-6-4-3-5-7-13/h3-10,22H,1-2H3,(H,19,21)