N-(2,3-dimethylphenyl)-2-(3-ethanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(3-ethanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C(=O)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C(=O)C)C)C

InChI

InChI=1S/C21H22N2O2/c1-13-8-7-10-18(14(13)2)22-20(25)12-23-15(3)21(16(4)24)17-9-5-6-11-19(17)23/h5-11H,12H2,1-4H3,(H,22,25)