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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-phenyl-4-pyrazolyl)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c1-15-11-17-7-5-6-10-19(17)23(15)20(24)12-16-13-21-22(14-16)18-8-3-2-4-9-18/h2-10,13-15H,11-12H2,1H3