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

Systemtic Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxynaphthalene-1-carbaldehyde Openeye Name: 2-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxynaphthalene-1-carbaldehyde Traditional Name: 2-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethoxy]naphthalene-1-carbaldehyde Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C22H19NO3/c1-15(22(25)23-13-12-17-7-3-5-9-20(17)23)26-21-11-10-16-6-2-4-8-18(16)19(21)14-24/h2-11,14-15H,12-13H2,1H3/t15-/m1/s1