N-[2,3-bis(chloranyl)phenyl]-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(2,3-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=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

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

InChI

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