5-[1-(2,2-dimethylpropanoyl)indol-2-yl]-2,4-dimethoxy-benzaldehyde

Systemtic Name: 5-[1-(2,2-dimethylpropanoyl)indol-2-yl]-2,4-dimethoxy-benzaldehyde Openeye Name: 5-[1-(2,2-dimethylpropanoyl)indol-2-yl]-2,4-dimethoxy-benzaldehyde CAS Name: 5-[1-(2,2-dimethyl-1-oxopropyl)-2-indolyl]-2,4-dimethoxybenzaldehyde IUPAC Name: 5-[1-(2,2-dimethylpropanoyl)indol-2-yl]-2,4-dimethoxybenzaldehyde Traditional Name: 2,4-dimethoxy-5-(1-pivaloylindol-2-yl)benzaldehyde Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C2=CC=CC=C2C=C1C3=CC(=C(C=C3OC)OC)C=O

Isomeric SMILES

CC(C)(C)C(=O)N1C2=CC=CC=C2C=C1C3=CC(=C(C=C3OC)OC)C=O

InChI

InChI=1S/C22H23NO4/c1-22(2,3)21(25)23-17-9-7-6-8-14(17)11-18(23)16-10-15(13-24)19(26-4)12-20(16)27-5/h6-13H,1-5H3