N-[4-[1-(3-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[4-[1-(3-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-[1-(3-fluorobenzoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-[1-[(3-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[1-(3-fluorobenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-[1-(3-fluorobenzoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]picolinamide Formula: C25H19FN4O2S MolecularWeight: 458.507363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=N2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC(=CC=C5)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=N2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC(=CC=C5)F

InChI

InChI=1S/C25H19FN4O2S/c1-15-22(28-25(33-15)29-23(31)20-7-2-3-11-27-20)17-8-9-21-16(13-17)10-12-30(21)24(32)18-5-4-6-19(26)14-18/h2-9,11,13-14H,10,12H2,1H3,(H,28,29,31)