[1-[(4-bromanylphenoxy)methyl]pyrazol-3-yl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: [1-[(4-bromanylphenoxy)methyl]pyrazol-3-yl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [1-[(4-bromophenoxy)methyl]pyrazol-3-yl]-[(2S)-2-methylindolin-1-yl]methanone CAS Name: [1-[(4-bromophenoxy)methyl]-3-pyrazolyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: [1-[(4-bromophenoxy)methyl]pyrazol-3-yl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: [1-[(4-bromophenoxy)methyl]pyrazol-3-yl]-[(2S)-2-methylindolin-1-yl]methanone Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O2/c1-14-12-15-4-2-3-5-19(15)24(14)20(25)18-10-11-23(22-18)13-26-17-8-6-16(21)7-9-17/h2-11,14H,12-13H2,1H3/t14-/m0/s1