3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-thiazol-2-yl-propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-thiazol-2-yl-propionamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=NC=CS4

InChI

InChI=1S/C21H18FN3O2S/c1-27-15-5-2-13(3-6-15)20-16(17-12-14(22)4-8-18(17)24-20)7-9-19(26)25-21-23-10-11-28-21/h2-6,8,10-12,24H,7,9H2,1H3,(H,23,25,26)