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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CN=CC=C2)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)19-5-3-10-27-14-19)17-7-8-21-16(12-17)9-11-30(21)24(32)18-4-2-6-20(26)13-18/h2-8,10,12-14H,9,11H2,1H3,(H,28,29,31)