1-ethanoyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]indoline-5-carboxamide Formula: C27H23FN4O2 MolecularWeight: 454.495523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C27H23FN4O2/c1-18(33)31-14-13-20-15-21(9-12-25(20)31)27(34)29-16-22-17-32(24-5-3-2-4-6-24)30-26(22)19-7-10-23(28)11-8-19/h2-12,15,17H,13-14,16H2,1H3,(H,29,34)