N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-4-fluoro-benzamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-4-fluorobenzamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-4-fluorobenzamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-4-fluoro-benzamide Formula: C20H16ClFN2OS MolecularWeight: 386.870243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)F)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)F)CC4=CC=C(S4)Cl

InChI

InChI=1S/C20H16ClFN2OS/c21-19-8-6-17(26-19)12-24-10-9-14-11-16(5-7-18(14)24)23-20(25)13-1-3-15(22)4-2-13/h1-8,11H,9-10,12H2,(H,23,25)