N,N-dimethyl-2-[3-(4-oxidanylbutyl)indol-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[3-(4-oxidanylbutyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(4-hydroxybutyl)indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-(4-hydroxybutyl)-1-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-(4-hydroxybutyl)indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-(4-hydroxybutyl)indol-1-yl]-N,N-dimethyl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)CCCCO

Isomeric SMILES

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)CCCCO

InChI

InChI=1S/C16H22N2O2/c1-17(2)16(20)12-18-11-13(7-5-6-10-19)14-8-3-4-9-15(14)18/h3-4,8-9,11,19H,5-7,10,12H2,1-2H3