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

Systemtic Name: N-[5-methoxy-1-(4-methoxyphenyl)carbonyl-2-methyl-indol-3-yl]ethanamide Openeye Name: N-[5-methoxy-1-(4-methoxybenzoyl)-2-methyl-indol-3-yl]acetamide CAS Name: N-[5-methoxy-1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3-indolyl]acetamide IUPAC Name: N-[5-methoxy-1-(4-methoxybenzoyl)-2-methylindol-3-yl]acetamide Traditional Name: N-(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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-12-19(21-13(2)23)17-11-16(26-4)9-10-18(17)22(12)20(24)14-5-7-15(25-3)8-6-14/h5-11H,1-4H3,(H,21,23)