2-(3-cyclopropylcarbonylindol-1-yl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(3,5-dimethylphenyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4)C

InChI

InChI=1S/C22H22N2O2/c1-14-9-15(2)11-17(10-14)23-21(25)13-24-12-19(22(26)16-7-8-16)18-5-3-4-6-20(18)24/h3-6,9-12,16H,7-8,13H2,1-2H3,(H,23,25)