1-(2,3-dihydroindol-1-yl)-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanone Openeye Name: 1-indolin-1-yl-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]ethanone Traditional Name: 1-indolin-1-yl-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]ethanone Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C(=O)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C(=O)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3/c30-25(28-15-14-19-8-4-6-12-23(19)28)18-32-24-13-7-5-11-22(24)26(31)20-16-27-29(17-20)21-9-2-1-3-10-21/h1-13,16-17H,14-15,18H2