2-(5-methoxy-2-methyl-1-octyl-indol-3-yl)ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-1-octyl-indol-3-yl)ethanamide Openeye Name: 2-(5-methoxy-2-methyl-1-octyl-indol-3-yl)acetamide CAS Name: 2-(5-methoxy-2-methyl-1-octyl-3-indolyl)acetamide IUPAC Name: 2-(5-methoxy-2-methyl-1-octylindol-3-yl)acetamide Traditional Name: 2-(5-methoxy-2-methyl-1-octyl-indol-3-yl)acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=C1C=CC(=C2)OC)CC(=O)N)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=C1C=CC(=C2)OC)CC(=O)N)C

InChI

InChI=1S/C20H30N2O2/c1-4-5-6-7-8-9-12-22-15(2)17(14-20(21)23)18-13-16(24-3)10-11-19(18)22/h10-11,13H,4-9,12,14H2,1-3H3,(H2,21,23)