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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=C(N(N=C3C)C)C

InChI

InChI=1S/C18H23N3O/c1-12-11-15-7-5-6-8-17(15)21(12)18(22)10-9-16-13(2)19-20(4)14(16)3/h5-8,12H,9-11H2,1-4H3