3-(1H-indol-3-yl)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2,3,4-trifluorophenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2,3,4-trifluorophenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2,3,4-trifluorophenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2,3,4-trifluorophenyl)propionamide Formula: C17H13F3N2O MolecularWeight: 318.29313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C17H13F3N2O/c18-12-6-7-14(17(20)16(12)19)22-15(23)8-5-10-9-21-13-4-2-1-3-11(10)13/h1-4,6-7,9,21H,5,8H2,(H,22,23)