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

Systemtic Name: 2-[5-methoxy-1-(4-methoxyphenyl)carbonyl-2-methyl-indol-3-yl]ethanamide Openeye Name: 2-[5-methoxy-1-(4-methoxybenzoyl)-2-methyl-indol-3-yl]acetamide CAS Name: 2-[5-methoxy-1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3-indolyl]acetamide IUPAC Name: 2-[5-methoxy-1-(4-methoxybenzoyl)-2-methylindol-3-yl]acetamide Traditional Name: 2-(5-methoxy-2-methyl-1-p-anisoyl-indol-3-yl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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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)OC)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-12-16(11-19(21)23)17-10-15(26-3)8-9-18(17)22(12)20(24)13-4-6-14(25-2)7-5-13/h4-10H,11H2,1-3H3,(H2,21,23)