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

Systemtic Name: 2-(1-decyl-2-methyl-5-oxidanyl-indol-3-yl)ethanamide Openeye Name: 2-(1-decyl-5-hydroxy-2-methyl-indol-3-yl)acetamide CAS Name: 2-(1-decyl-5-hydroxy-2-methyl-3-indolyl)acetamide IUPAC Name: 2-(1-decyl-5-hydroxy-2-methylindol-3-yl)acetamide Traditional Name: 2-(1-decyl-5-hydroxy-2-methyl-indol-3-yl)acetamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C(=C(C2=C1C=CC(=C2)O)CC(=O)N)C

Isomeric SMILES

CCCCCCCCCCN1C(=C(C2=C1C=CC(=C2)O)CC(=O)N)C

InChI

InChI=1S/C21H32N2O2/c1-3-4-5-6-7-8-9-10-13-23-16(2)18(15-21(22)25)19-14-17(24)11-12-20(19)23/h11-12,14,24H,3-10,13,15H2,1-2H3,(H2,22,25)