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

Systemtic Name: 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 3-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzaldehyde IUPAC Name: 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 3-[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(=C3)C=O

Isomeric SMILES

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

InChI

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