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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1Cl)C(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4

Isomeric SMILES

CN(C1=CC=CC=C1Cl)C(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4

InChI

InChI=1S/C24H21ClFN3O/c1-29(22-10-3-2-8-19(22)25)23(30)11-6-7-17-18-15-16(26)12-13-20(18)28-24(17)21-9-4-5-14-27-21/h2-5,8-10,12-15,28H,6-7,11H2,1H3