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

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

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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)C4CC4)C

Isomeric SMILES

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

InChI

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