N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C23H19ClFN3O2 MolecularWeight: 423.867263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClFN3O2/c1-14-18(19-10-16(25)6-8-21(19)26-14)11-22(29)27-17-7-9-23(30)28(13-17)12-15-4-2-3-5-20(15)24/h2-10,13,26H,11-12H2,1H3,(H,27,29)