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

Systemtic Name: 2-(1-cyclohexyl-2-methyl-5-oxidanyl-indol-3-yl)ethanamide Openeye Name: 2-(1-cyclohexyl-5-hydroxy-2-methyl-indol-3-yl)acetamide CAS Name: 2-(1-cyclohexyl-5-hydroxy-2-methyl-3-indolyl)acetamide IUPAC Name: 2-(1-cyclohexyl-5-hydroxy-2-methylindol-3-yl)acetamide Traditional Name: 2-(1-cyclohexyl-5-hydroxy-2-methyl-indol-3-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)O)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)O)CC(=O)N

InChI

InChI=1S/C17H22N2O2/c1-11-14(10-17(18)21)15-9-13(20)7-8-16(15)19(11)12-5-3-2-4-6-12/h7-9,12,20H,2-6,10H2,1H3,(H2,18,21)