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

Systemtic Name: 2,3-dihydroindol-1-yl-(1-phenylpyrazol-4-yl)methanone Openeye Name: indolin-1-yl-(1-phenylpyrazol-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(1-phenyl-4-pyrazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-phenylpyrazol-4-yl)methanone Traditional Name: indolin-1-yl-(1-phenylpyrazol-4-yl)methanone Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c22-18(20-11-10-14-6-4-5-9-17(14)20)15-12-19-21(13-15)16-7-2-1-3-8-16/h1-9,12-13H,10-11H2