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

Systemtic Name: [5-[(2-bromanylphenoxy)methyl]furan-2-yl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [5-[(2-bromophenoxy)methyl]-2-furyl]-[(2S)-2-methylindolin-1-yl]methanone CAS Name: [5-[(2-bromophenoxy)methyl]-2-furanyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: [5-[(2-bromophenoxy)methyl]furan-2-yl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: [5-[(2-bromophenoxy)methyl]-2-furyl]-[(2S)-2-methylindolin-1-yl]methanone Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)COC4=CC=CC=C4Br

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)COC4=CC=CC=C4Br

InChI

InChI=1S/C21H18BrNO3/c1-14-12-15-6-2-4-8-18(15)23(14)21(24)20-11-10-16(26-20)13-25-19-9-5-3-7-17(19)22/h2-11,14H,12-13H2,1H3/t14-/m0/s1