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

Systemtic Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 2-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzaldehyde IUPAC Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 2-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]benzaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C18H17NO3/c1-13-10-14-6-2-4-8-16(14)19(13)18(21)12-22-17-9-5-3-7-15(17)11-20/h2-9,11,13H,10,12H2,1H3/t13-/m0/s1