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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperidin-3-yl]methanone Openeye Name: indolin-1-yl-[1-(1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)-3-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[oxo-[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methyl]-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(1-phenyl-5-pyrrol-1-ylpyrazole-4-carbonyl)piperidin-3-yl]methanone Traditional Name: indolin-1-yl-[1-(1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)-3-piperidyl]methanone Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N5O2/c34-27(32-18-14-21-9-4-5-13-25(21)32)22-10-8-17-31(20-22)28(35)24-19-29-33(23-11-2-1-3-12-23)26(24)30-15-6-7-16-30/h1-7,9,11-13,15-16,19,22H,8,10,14,17-18,20H2