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

Systemtic Name: N-[[1-(4-chlorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-3-fluoranyl-benzamide Openeye Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-3-fluoro-benzamide CAS Name: N-[[1-[(4-chlorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-3-fluorobenzamide IUPAC Name: N-[[1-(4-chlorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-3-fluorobenzamide Traditional Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-3-fluoro-benzamide Formula: C23H18ClFN2O2 MolecularWeight: 408.852623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CNC(=O)C3=CC(=CC=C3)F)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CNC(=O)C3=CC(=CC=C3)F)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClFN2O2/c24-19-7-5-16(6-8-19)23(29)27-11-10-17-12-15(4-9-21(17)27)14-26-22(28)18-2-1-3-20(25)13-18/h1-9,12-13H,10-11,14H2,(H,26,28)