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

Systemtic Name: N-[[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-2-phenyl-butanamide Openeye Name: N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]-2-phenyl-butanamide CAS Name: N-[[1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-2-phenylbutanamide IUPAC Name: N-[[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-2-phenylbutanamide Traditional Name: N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]-2-phenyl-butyramide Formula: C26H25FN2O2 MolecularWeight: 416.487303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25FN2O2/c1-2-23(19-6-4-3-5-7-19)25(30)28-17-18-8-13-24-21(16-18)14-15-29(24)26(31)20-9-11-22(27)12-10-20/h3-13,16,23H,2,14-15,17H2,1H3,(H,28,30)