2,3-dihydroindol-1-yl-[1-[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]carbonylpiperidin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]carbonylpiperidin-3-yl]methanone Openeye Name: [1-[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carbonyl]-3-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[[1-(4-fluorophenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[1-(4-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carbonyl]piperidin-3-yl]methanone Traditional Name: [1-[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carbonyl]-3-piperidyl]-indolin-1-yl-methanone Formula: C28H26FN5O2 MolecularWeight: 483.536743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N4C=CC=C4)C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N4C=CC=C4)C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C28H26FN5O2/c29-22-9-11-23(12-10-22)34-26(31-14-3-4-15-31)24(18-30-34)28(36)32-16-5-7-21(19-32)27(35)33-17-13-20-6-1-2-8-25(20)33/h1-4,6,8-12,14-15,18,21H,5,7,13,16-17,19H2