2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-2-indan-5-yl-acetamide Formula: C22H20FNOS MolecularWeight: 365.463703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C22H20FNOS/c23-19-10-8-17(9-11-19)22(20-5-2-12-26-20)24-21(25)14-15-6-7-16-3-1-4-18(16)13-15/h2,5-13,22H,1,3-4,14H2,(H,24,25)