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

Systemtic Name: 2-(5-methoxy-2-methyl-1-tetradecyl-indol-3-yl)ethanamide Openeye Name: 2-(5-methoxy-2-methyl-1-tetradecyl-indol-3-yl)acetamide CAS Name: 2-(5-methoxy-2-methyl-1-tetradecyl-3-indolyl)acetamide IUPAC Name: 2-(5-methoxy-2-methyl-1-tetradecylindol-3-yl)acetamide Traditional Name: 2-(5-methoxy-2-methyl-1-myristyl-indol-3-yl)acetamide Formula: C26H42N2O2 MolecularWeight: 414.62388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1C(=C(C2=C1C=CC(=C2)OC)CC(=O)N)C

Isomeric SMILES

CCCCCCCCCCCCCCN1C(=C(C2=C1C=CC(=C2)OC)CC(=O)N)C

InChI

InChI=1S/C26H42N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-28-21(2)23(20-26(27)29)24-19-22(30-3)16-17-25(24)28/h16-17,19H,4-15,18,20H2,1-3H3,(H2,27,29)