2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(3-indol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(3-indol-1-ylpropyl)ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-(3-indol-1-ylpropyl)acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[3-(1-indolyl)propyl]acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-(3-indol-1-ylpropyl)acetamide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C19H18ClFN2O2/c20-16-12-15(21)6-7-18(16)25-13-19(24)22-9-3-10-23-11-8-14-4-1-2-5-17(14)23/h1-2,4-8,11-12H,3,9-10,13H2,(H,22,24)