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

Systemtic Name: 2-(2-methyl-5-oxidanyl-1-tetradecyl-indol-3-yl)ethanamide Openeye Name: 2-(5-hydroxy-2-methyl-1-tetradecyl-indol-3-yl)acetamide CAS Name: 2-(5-hydroxy-2-methyl-1-tetradecyl-3-indolyl)acetamide IUPAC Name: 2-(5-hydroxy-2-methyl-1-tetradecylindol-3-yl)acetamide Traditional Name: 2-(5-hydroxy-2-methyl-1-myristyl-indol-3-yl)acetamide Formula: C25H40N2O2 MolecularWeight: 400.5973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-27-20(2)22(19-25(26)29)23-18-21(28)15-16-24(23)27/h15-16,18,28H,3-14,17,19H2,1-2H3,(H2,26,29)