2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-amino]-1-indolin-1-yl-ethanone CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-amino]-1-indolin-1-yl-ethanone Formula: C20H20ClFN2O MolecularWeight: 358.837003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C(C=CC=C2Cl)F)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=C(C=CC=C2Cl)F)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20ClFN2O/c21-17-5-3-6-18(22)16(17)12-23(15-8-9-15)13-20(25)24-11-10-14-4-1-2-7-19(14)24/h1-7,15H,8-13H2