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

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-p-phenetyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C(=O)C)C

InChI

InChI=1S/C21H22N2O3/c1-4-26-17-11-9-16(10-12-17)22-20(25)13-23-14(2)21(15(3)24)18-7-5-6-8-19(18)23/h5-12H,4,13H2,1-3H3,(H,22,25)