(4-bromanyl-1-ethyl-pyrazol-3-yl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (4-bromanyl-1-ethyl-pyrazol-3-yl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (4-bromo-1-ethyl-pyrazol-3-yl)-[(2R)-2-methylindolin-1-yl]methanone CAS Name: (4-bromo-1-ethyl-3-pyrazolyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-bromo-1-ethylpyrazol-3-yl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (4-bromo-1-ethyl-pyrazol-3-yl)-[(2R)-2-methylindolin-1-yl]methanone Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N2C(CC3=CC=CC=C32)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N2[C@@H](CC3=CC=CC=C32)C)Br

InChI

InChI=1S/C15H16BrN3O/c1-3-18-9-12(16)14(17-18)15(20)19-10(2)8-11-6-4-5-7-13(11)19/h4-7,9-10H,3,8H2,1-2H3/t10-/m1/s1