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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(1-phenylpyrazol-4-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-phenyl-4-pyrazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(1-phenylpyrazol-4-yl)ethanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c23-19(21-11-10-16-6-4-5-9-18(16)21)12-15-13-20-22(14-15)17-7-2-1-3-8-17/h1-9,13-14H,10-12H2