1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1,3,5-trimethyl-4-pyrazolyl)ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H21N3O/c1-11-9-14-7-5-6-8-16(14)20(11)17(21)10-15-12(2)18-19(4)13(15)3/h5-8,11H,9-10H2,1-4H3/t11-/m0/s1