3-(4-ethoxyphenyl)-1-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(3-pyridylmethyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-p-phenetyl-1-(3-pyridylmethyl)thiourea Formula: C26H27FN4OS MolecularWeight: 462.582183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCC2=C(NC3=C2C=C(C=C3)F)C)CC4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCC2=C(NC3=C2C=C(C=C3)F)C)CC4=CN=CC=C4

InChI

InChI=1S/C26H27FN4OS/c1-3-32-22-9-7-21(8-10-22)30-26(33)31(17-19-5-4-13-28-16-19)14-12-23-18(2)29-25-11-6-20(27)15-24(23)25/h4-11,13,15-16,29H,3,12,14,17H2,1-2H3,(H,30,33)