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

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-5-propan-2-yl-indol-3-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]-5-isopropyl-2-methyl-indol-3-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-5-propan-2-yl-3-indolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-2-methyl-5-propan-2-ylindol-3-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-fluorobenzyl)-5-isopropyl-2-methyl-indol-3-yl]-N-(4-pyridyl)acetamide Formula: C26H26FN3O MolecularWeight: 415.502543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26FN3O/c1-17(2)20-6-9-25-24(14-20)23(15-26(31)29-22-10-12-28-13-11-22)18(3)30(25)16-19-4-7-21(27)8-5-19/h4-14,17H,15-16H2,1-3H3,(H,28,29,31)