N-[2-[1-(2,2-dimethylpropanoyl)-5-propan-2-yloxy-indol-3-yl]butyl]ethanamide

Systemtic Name: N-[2-[1-(2,2-dimethylpropanoyl)-5-propan-2-yloxy-indol-3-yl]butyl]ethanamide Openeye Name: N-[2-[1-(2,2-dimethylpropanoyl)-5-isopropoxy-indol-3-yl]butyl]acetamide CAS Name: N-[2-[1-(2,2-dimethyl-1-oxopropyl)-5-propan-2-yloxy-3-indolyl]butyl]acetamide IUPAC Name: N-[2-[1-(2,2-dimethylpropanoyl)-5-propan-2-yloxyindol-3-yl]butyl]acetamide Traditional Name: N-[2-(5-isopropoxy-1-pivaloyl-indol-3-yl)butyl]acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C)C1=CN(C2=C1C=C(C=C2)OC(C)C)C(=O)C(C)(C)C

Isomeric SMILES

CCC(CNC(=O)C)C1=CN(C2=C1C=C(C=C2)OC(C)C)C(=O)C(C)(C)C

InChI

InChI=1S/C22H32N2O3/c1-8-16(12-23-15(4)25)19-13-24(21(26)22(5,6)7)20-10-9-17(11-18(19)20)27-14(2)3/h9-11,13-14,16H,8,12H2,1-7H3,(H,23,25)