N-(2-chlorophenyl)-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN2O2/c21-16-6-2-3-7-17(16)22-19(24)12-23-11-15(20(25)13-9-10-13)14-5-1-4-8-18(14)23/h1-8,11,13H,9-10,12H2,(H,22,24)