N-[1-(4-methoxyphenyl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]ethanamide Openeye Name: N-[5-hydroxy-1-(4-methoxybenzoyl)-2-methyl-indol-3-yl]acetamide CAS Name: N-[5-hydroxy-1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3-indolyl]acetamide IUPAC Name: N-[5-hydroxy-1-(4-methoxybenzoyl)-2-methylindol-3-yl]acetamide Traditional Name: N-(5-hydroxy-2-methyl-1-p-anisoyl-indol-3-yl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-11-18(20-12(2)22)16-10-14(23)6-9-17(16)21(11)19(24)13-4-7-15(25-3)8-5-13/h4-10,23H,1-3H3,(H,20,22)