2-(3-ethanoyl-2-methyl-indol-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C20H20N2O3/c1-13-20(14(2)23)17-6-4-5-7-18(17)22(13)12-19(24)21-15-8-10-16(25-3)11-9-15/h4-11H,12H2,1-3H3,(H,21,24)