2-[5-chloranyl-1-[(4-fluorophenyl)methyl]-2-methyl-indol-3-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[5-chloranyl-1-[(4-fluorophenyl)methyl]-2-methyl-indol-3-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[5-chloro-1-[(4-fluorophenyl)methyl]-2-methyl-indol-3-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[5-chloro-1-[(4-fluorophenyl)methyl]-2-methyl-3-indolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[5-chloro-1-[(4-fluorophenyl)methyl]-2-methylindol-3-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[5-chloro-1-(4-fluorobenzyl)-2-methyl-indol-3-yl]-N-(4-pyridyl)acetamide Formula: C23H19ClFN3O MolecularWeight: 407.867863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)F)C=CC(=C2)Cl)CC(=O)NC4=CC=NC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)F)C=CC(=C2)Cl)CC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H19ClFN3O/c1-15-20(13-23(29)27-19-8-10-26-11-9-19)21-12-17(24)4-7-22(21)28(15)14-16-2-5-18(25)6-3-16/h2-12H,13-14H2,1H3,(H,26,27,29)