[4-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: [4-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [4-[(4-bromopyrazol-1-yl)methyl]phenyl]-[(2S)-2-methylindolin-1-yl]methanone CAS Name: [4-[(4-bromo-1-pyrazolyl)methyl]phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: [4-[(4-bromopyrazol-1-yl)methyl]phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: [4-[(4-bromopyrazol-1-yl)methyl]phenyl]-[(2S)-2-methylindolin-1-yl]methanone Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4C=C(C=N4)Br

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4C=C(C=N4)Br

InChI

InChI=1S/C20H18BrN3O/c1-14-10-17-4-2-3-5-19(17)24(14)20(25)16-8-6-15(7-9-16)12-23-13-18(21)11-22-23/h2-9,11,13-14H,10,12H2,1H3/t14-/m0/s1