2,3-dihydroindol-1-yl-[3-(1-phenylpyrazol-4-yl)-1-benzofuran-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(1-phenylpyrazol-4-yl)-1-benzofuran-2-yl]methanone Openeye Name: indolin-1-yl-[3-(1-phenylpyrazol-4-yl)benzofuran-2-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(1-phenyl-4-pyrazolyl)-2-benzofuranyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-(1-phenylpyrazol-4-yl)-1-benzofuran-2-yl]methanone Traditional Name: indolin-1-yl-[3-(1-phenylpyrazol-4-yl)benzofuran-2-yl]methanone Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4O3)C5=CN(N=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4O3)C5=CN(N=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H19N3O2/c30-26(28-15-14-18-8-4-6-12-22(18)28)25-24(21-11-5-7-13-23(21)31-25)19-16-27-29(17-19)20-9-2-1-3-10-20/h1-13,16-17H,14-15H2