(2-methyl-2,3-dihydroindol-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(1,3,5-trimethyl-4-pyrazolyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C16H19N3O/c1-10-9-13-7-5-6-8-14(13)19(10)16(20)15-11(2)17-18(4)12(15)3/h5-8,10H,9H2,1-4H3