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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(phenylmethyl)-3-thiophen-2-yl-propanamide Openeye Name: N-benzyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(2-thienyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(phenylmethyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-benzyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-thiophen-2-ylpropanamide Traditional Name: N-benzyl-3-[1-(4-fluorobenzyl)indol-3-yl]-3-(2-thienyl)propionamide Formula: C29H25FN2OS MolecularWeight: 468.585003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(C2=CC=CS2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(C2=CC=CS2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C29H25FN2OS/c30-23-14-12-22(13-15-23)19-32-20-26(24-9-4-5-10-27(24)32)25(28-11-6-16-34-28)17-29(33)31-18-21-7-2-1-3-8-21/h1-16,20,25H,17-19H2,(H,31,33)