N-(3,5-dimethylphenyl)-2-(3-ethanoyl-7-ethyl-indol-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(3-ethanoyl-7-ethyl-indol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-(3,5-dimethylphenyl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H24N2O2/c1-5-17-7-6-8-19-20(16(4)25)12-24(22(17)19)13-21(26)23-18-10-14(2)9-15(3)11-18/h6-12H,5,13H2,1-4H3,(H,23,26)