N-[(2-chlorophenyl)methyl]-4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H21ClFN3O MolecularWeight: 421.894443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4)Cl

InChI

InChI=1S/C24H21ClFN3O/c25-20-8-2-1-6-16(20)15-28-23(30)10-5-7-18-19-14-17(26)11-12-21(19)29-24(18)22-9-3-4-13-27-22/h1-4,6,8-9,11-14,29H,5,7,10,15H2,(H,28,30)