[5-[(4-bromanylpyrazol-1-yl)methyl]furan-2-yl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: [5-[(4-bromanylpyrazol-1-yl)methyl]furan-2-yl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [5-[(4-bromopyrazol-1-yl)methyl]-2-furyl]-[(2S)-2-methylindolin-1-yl]methanone CAS Name: [5-[(4-bromo-1-pyrazolyl)methyl]-2-furanyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: [5-[(4-bromopyrazol-1-yl)methyl]furan-2-yl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: [5-[(4-bromopyrazol-1-yl)methyl]-2-furyl]-[(2S)-2-methylindolin-1-yl]methanone Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)CN4C=C(C=N4)Br

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)CN4C=C(C=N4)Br

InChI

InChI=1S/C18H16BrN3O2/c1-12-8-13-4-2-3-5-16(13)22(12)18(23)17-7-6-15(24-17)11-21-10-14(19)9-20-21/h2-7,9-10,12H,8,11H2,1H3/t12-/m0/s1