2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzaldehyde

Systemtic Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzaldehyde Openeye Name: 2-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]benzaldehyde CAS Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzaldehyde IUPAC Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzaldehyde Traditional Name: 2-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethoxy]benzaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC=C3C=O

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC=C3C=O

InChI

InChI=1S/C18H17NO3/c1-13(22-17-9-5-3-7-15(17)12-20)18(21)19-11-10-14-6-2-4-8-16(14)19/h2-9,12-13H,10-11H2,1H3/t13-/m1/s1