3-ethoxy-4-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-benzaldehyde

Systemtic Name: 3-ethoxy-4-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-benzaldehyde Openeye Name: 3-ethoxy-4-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzaldehyde IUPAC Name: 3-ethoxy-4-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzaldehyde Traditional Name: 3-ethoxy-4-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethoxy]benzaldehyde Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)O[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19NO4/c1-3-24-19-10-14(12-22)8-9-18(19)25-13(2)20(23)16-11-21-17-7-5-4-6-15(16)17/h4-13,21H,3H2,1-2H3/t13-/m1/s1