2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C18H16ClFN2O2 MolecularWeight: 346.783243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H16ClFN2O2/c19-15-9-13(5-6-16(15)20)24-11-18(23)21-8-7-12-10-22-17-4-2-1-3-14(12)17/h1-6,9-10,22H,7-8,11H2,(H,21,23)