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

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H23ClFN3O MolecularWeight: 399.888923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C(C=CC=C2Cl)F)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=C(C=CC=C2Cl)F)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23ClFN3O/c23-19-5-3-6-20(24)18(19)13-27(16-8-9-16)14-22(28)25-11-10-15-12-26-21-7-2-1-4-17(15)21/h1-7,12,16,26H,8-11,13-14H2,(H,25,28)