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

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-fluorobenzyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-pyridyl)acetamide Formula: C24H22FN3O2 MolecularWeight: 403.448783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22FN3O2/c1-16-21(14-24(29)27-19-9-11-26-12-10-19)22-13-20(30-2)7-8-23(22)28(16)15-17-3-5-18(25)6-4-17/h3-13H,14-15H2,1-2H3,(H,26,27,29)