(1,1-dimethyl-3-pyridin-3-yl-3H-pyrrolo[1,2-c][1,3]thiazol-7-yl)-[6-(4-fluorophenyl)-1H-indol-3-yl]methanone

Systemtic Name: (1,1-dimethyl-3-pyridin-3-yl-3H-pyrrolo[1,2-c][1,3]thiazol-7-yl)-[6-(4-fluorophenyl)-1H-indol-3-yl]methanone Openeye Name: [1,1-dimethyl-3-(3-pyridyl)-3H-pyrrolo[1,2-c]thiazol-7-yl]-[6-(4-fluorophenyl)-1H-indol-3-yl]methanone CAS Name: [1,1-dimethyl-3-(3-pyridinyl)-3H-pyrrolo[1,2-c]thiazol-7-yl]-[6-(4-fluorophenyl)-1H-indol-3-yl]methanone IUPAC Name: (1,1-dimethyl-3-pyridin-3-yl-3H-pyrrolo[1,2-c][1,3]thiazol-7-yl)-[6-(4-fluorophenyl)-1H-indol-3-yl]methanone Traditional Name: [1,1-dimethyl-3-(3-pyridyl)-3H-pyrrolo[1,2-c]thiazol-7-yl]-[6-(4-fluorophenyl)-1H-indol-3-yl]methanone Formula: C28H22FN3OS MolecularWeight: 467.557183

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CN2C(S1)C3=CN=CC=C3)C(=O)C4=CNC5=C4C=CC(=C5)C6=CC=C(C=C6)F)C

Isomeric SMILES

CC1(C2=C(C=CN2C(S1)C3=CN=CC=C3)C(=O)C4=CNC5=C4C=CC(=C5)C6=CC=C(C=C6)F)C

InChI

InChI=1S/C28H22FN3OS/c1-28(2)26-22(11-13-32(26)27(34-28)19-4-3-12-30-15-19)25(33)23-16-31-24-14-18(7-10-21(23)24)17-5-8-20(29)9-6-17/h3-16,27,31H,1-2H3