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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)C4=C(N(N=C4)C5=CC=CC=C5)N6C=CC=C6

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)C4=C(N(N=C4)C5=CC=CC=C5)N6C=CC=C6

InChI

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