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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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