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

Systemtic Name: N-[4-[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-4-carboxamide Openeye Name: N-[4-[1-(4-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]pyridine-4-carboxamide CAS Name: N-[4-[1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-4-pyridinecarboxamide IUPAC Name: N-[4-[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-4-carboxamide Traditional Name: N-[4-[1-(4-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]isonicotinamide Formula: C24H17FN4O2S MolecularWeight: 444.480783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=NC=C4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=NC=C4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H17FN4O2S/c25-19-4-1-16(2-5-19)23(31)29-12-9-18-13-17(3-6-21(18)29)20-14-32-24(27-20)28-22(30)15-7-10-26-11-8-15/h1-8,10-11,13-14H,9,12H2,(H,27,28,30)