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

Systemtic Name: 3-acetamido-N-[[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzamide Openeye Name: 3-acetamido-N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]benzamide CAS Name: 3-acetamido-N-[[1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]benzamide IUPAC Name: 3-acetamido-N-[[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]methyl]benzamide Traditional Name: 3-acetamido-N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]benzamide Formula: C25H22FN3O3 MolecularWeight: 431.458883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FN3O3/c1-16(30)28-22-4-2-3-20(14-22)24(31)27-15-17-5-10-23-19(13-17)11-12-29(23)25(32)18-6-8-21(26)9-7-18/h2-10,13-14H,11-12,15H2,1H3,(H,27,31)(H,28,30)