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

Systemtic Name: 3,5-dimethyl-4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 3,5-dimethyl-4-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 3,5-dimethyl-4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzaldehyde IUPAC Name: 3,5-dimethyl-4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]-3,5-dimethyl-benzaldehyde Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-13-8-16(11-22)9-14(2)20(13)24-12-19(23)21-15(3)10-17-6-4-5-7-18(17)21/h4-9,11,15H,10,12H2,1-3H3/t15-/m0/s1