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

Systemtic Name: N-[[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-4-methoxybenzamide IUPAC Name: N-[[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]-4-methoxy-benzamide Formula: C24H21FN2O3 MolecularWeight: 404.433543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O3/c1-30-21-9-5-17(6-10-21)23(28)26-15-16-2-11-22-19(14-16)12-13-27(22)24(29)18-3-7-20(25)8-4-18/h2-11,14H,12-13,15H2,1H3,(H,26,28)