2-(2,3-dihydroindol-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-indolin-1-yl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-indolin-1-yl-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c23-19(14-21-12-10-16-8-4-5-9-18(16)21)22-13-11-17(20-22)15-6-2-1-3-7-15/h1-9H,10-14H2