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

Systemtic Name: 3-ethoxy-4-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-benzaldehyde Openeye Name: 3-ethoxy-4-[(1R)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzaldehyde IUPAC Name: 3-ethoxy-4-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzaldehyde Traditional Name: 3-ethoxy-4-[(1R)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethoxy]benzaldehyde Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)O[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H21NO4/c1-4-25-19-11-15(12-23)9-10-18(19)26-14(3)21(24)20-13(2)22-17-8-6-5-7-16(17)20/h5-12,14,22H,4H2,1-3H3/t14-/m1/s1