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

Systemtic Name: N-(2-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-fluorophenyl)-3-(2-thienyl)propanamide CAS Name: N-(2-fluorophenyl)-3-[1-(phenylmethyl)-3-indolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-fluorophenyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-fluorophenyl)-3-(2-thienyl)propionamide Formula: C28H23FN2OS MolecularWeight: 454.558423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NC4=CC=CC=C4F)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NC4=CC=CC=C4F)C5=CC=CS5

InChI

InChI=1S/C28H23FN2OS/c29-24-12-5-6-13-25(24)30-28(32)17-22(27-15-8-16-33-27)23-19-31(18-20-9-2-1-3-10-20)26-14-7-4-11-21(23)26/h1-16,19,22H,17-18H2,(H,30,32)