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

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-keto-2-(2,3,4-trifluoroanilino)ethyl]propionamide Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3N3O2/c20-13-6-7-15(19(22)18(13)21)25-17(27)10-24-16(26)8-5-11-9-23-14-4-2-1-3-12(11)14/h1-4,6-7,9,23H,5,8,10H2,(H,24,26)(H,25,27)