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

Systemtic Name: N-[4-[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-[1-(4-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-[1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-[1-(4-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]-2-naphthamide Formula: C29H20FN3O2S MolecularWeight: 493.551403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4)C(=O)C6=CC=C(C=C6)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4)C(=O)C6=CC=C(C=C6)F

InChI

InChI=1S/C29H20FN3O2S/c30-24-10-7-19(8-11-24)28(35)33-14-13-22-16-21(9-12-26(22)33)25-17-36-29(31-25)32-27(34)23-6-5-18-3-1-2-4-20(18)15-23/h1-12,15-17H,13-14H2,(H,31,32,34)