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

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(2,5-dimethoxyphenyl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C22H22N2O4/c1-27-15-9-10-20(28-2)18(11-15)23-21(25)13-24-12-17(22(26)14-7-8-14)16-5-3-4-6-19(16)24/h3-6,9-12,14H,7-8,13H2,1-2H3,(H,23,25)