2-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-indol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-indol-1-ylpropyl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(3-indol-1-ylpropyl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[3-(1-indolyl)propyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(3-indol-1-ylpropyl)acetamide Formula: C19H18ClFN2O MolecularWeight: 344.810423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H18ClFN2O/c20-16-6-3-7-17(21)15(16)13-19(24)22-10-4-11-23-12-9-14-5-1-2-8-18(14)23/h1-3,5-9,12H,4,10-11,13H2,(H,22,24)