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

Systemtic Name: N-[[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]-2-methyl-benzamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O2/c1-16-4-2-3-5-21(16)23(28)26-15-17-6-11-22-19(14-17)12-13-27(22)24(29)18-7-9-20(25)10-8-18/h2-11,14H,12-13,15H2,1H3,(H,26,28)