2-bromanyl-4-methoxy-5-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 2-bromanyl-4-methoxy-5-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 2-bromo-4-methoxy-5-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 2-bromo-4-methoxy-5-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzaldehyde IUPAC Name: 2-bromo-4-methoxy-5-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 2-bromo-5-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]-4-methoxy-benzaldehyde Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C(=C3)C=O)Br)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C(=C3)C=O)Br)OC

InChI

InChI=1S/C19H18BrNO4/c1-12-7-13-5-3-4-6-16(13)21(12)19(23)11-25-18-8-14(10-22)15(20)9-17(18)24-2/h3-6,8-10,12H,7,11H2,1-2H3/t12-/m0/s1