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

Systemtic Name: N-[4-[1-(3-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-[1-(3-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-[1-[(3-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[1-(3-fluorobenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-[1-(3-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]picolinamide 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=CC=N4)C(=O)C5=CC(=CC=C5)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=N4)C(=O)C5=CC(=CC=C5)F

InChI

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