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

Systemtic Name: 2-[1-(2,2-dimethylpropanoyl)-3-[(2R)-2-oxidanylpropyl]indol-7-yl]oxy-N,N-diethyl-ethanamide Openeye Name: 2-[1-(2,2-dimethylpropanoyl)-3-[(2R)-2-hydroxypropyl]indol-7-yl]oxy-N,N-diethyl-acetamide CAS Name: 2-[[1-(2,2-dimethyl-1-oxopropyl)-3-[(2R)-2-hydroxypropyl]-7-indolyl]oxy]-N,N-diethylacetamide IUPAC Name: 2-[1-(2,2-dimethylpropanoyl)-3-[(2R)-2-hydroxypropyl]indol-7-yl]oxy-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-[3-[(2R)-2-hydroxypropyl]-1-pivaloyl-indol-7-yl]oxy-acetamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC2=C1N(C=C2C[C@@H](C)O)C(=O)C(C)(C)C

InChI

InChI=1S/C22H32N2O4/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/h9-11,13,15,25H,7-8,12,14H2,1-6H3/t15-/m1/s1