N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-cyclopropyl-2-(1H-indol-3-yl)acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-cyclopropyl-2-(1H-indol-3-yl)acetamide Formula: C20H18ClFN2O MolecularWeight: 356.821123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C(C=CC=C2Cl)F)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=C(C=CC=C2Cl)F)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18ClFN2O/c21-17-5-3-6-18(22)16(17)12-24(14-8-9-14)20(25)10-13-11-23-19-7-2-1-4-15(13)19/h1-7,11,14,23H,8-10,12H2