2-[1-(2,2-dimethylpropanoyl)-3-(2-oxidanylidenepropyl)indol-7-yl]oxy-N,N-diethyl-ethanamide

Systemtic Name: 2-[1-(2,2-dimethylpropanoyl)-3-(2-oxidanylidenepropyl)indol-7-yl]oxy-N,N-diethyl-ethanamide Openeye Name: 2-[3-acetonyl-1-(2,2-dimethylpropanoyl)indol-7-yl]oxy-N,N-diethyl-acetamide CAS Name: 2-[[1-(2,2-dimethyl-1-oxopropyl)-3-(2-oxopropyl)-7-indolyl]oxy]-N,N-diethylacetamide IUPAC Name: 2-[1-(2,2-dimethylpropanoyl)-3-(2-oxopropyl)indol-7-yl]oxy-N,N-diethylacetamide Traditional Name: 2-(3-acetonyl-1-pivaloyl-indol-7-yl)oxy-N,N-diethyl-acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC2=C1N(C=C2CC(=O)C)C(=O)C(C)(C)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC2=C1N(C=C2CC(=O)C)C(=O)C(C)(C)C

InChI

InChI=1S/C22H30N2O4/c1-7-23(8-2)19(26)14-28-18-11-9-10-17-16(12-15(3)25)13-24(20(17)18)21(27)22(4,5)6/h9-11,13H,7-8,12,14H2,1-6H3