2-(3-cyclopropylcarbonylindol-1-yl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(3,4-dichlorophenyl)acetamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c21-16-8-7-13(9-17(16)22)23-19(25)11-24-10-15(20(26)12-5-6-12)14-3-1-2-4-18(14)24/h1-4,7-10,12H,5-6,11H2,(H,23,25)