3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-pyridin-2-ylethyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-pyridin-2-ylethyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-[2-(2-pyridyl)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-[2-(2-pyridinyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-pyridin-2-ylethyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-[2-(2-pyridyl)ethyl]-3-(2-thienyl)propionamide Formula: C29H26FN3OS MolecularWeight: 483.599643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(CC(=O)NCCC4=CC=CC=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(CC(=O)NCCC4=CC=CC=N4)C5=CC=CS5

InChI

InChI=1S/C29H26FN3OS/c30-22-12-10-21(11-13-22)19-33-20-26(24-7-1-2-8-27(24)33)25(28-9-5-17-35-28)18-29(34)32-16-14-23-6-3-4-15-31-23/h1-13,15,17,20,25H,14,16,18-19H2,(H,32,34)