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

Systemtic Name: N-[4-[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenyl-benzamide Openeye Name: N-[4-[1-(4-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]-2-phenyl-benzamide CAS Name: N-[4-[1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-phenylbenzamide IUPAC Name: N-[4-[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenylbenzamide Traditional Name: N-[4-[1-(4-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]-2-phenyl-benzamide Formula: C31H22FN3O2S MolecularWeight: 519.588683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)F

InChI

InChI=1S/C31H22FN3O2S/c32-24-13-10-21(11-14-24)30(37)35-17-16-23-18-22(12-15-28(23)35)27-19-38-31(33-27)34-29(36)26-9-5-4-8-25(26)20-6-2-1-3-7-20/h1-15,18-19H,16-17H2,(H,33,34,36)