2-[1-(cyclohexylmethyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanamide

Systemtic Name: 2-[1-(cyclohexylmethyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanamide Openeye Name: 2-[1-(cyclohexylmethyl)-5-hydroxy-2-methyl-indol-3-yl]acetamide CAS Name: 2-[1-(cyclohexylmethyl)-5-hydroxy-2-methyl-3-indolyl]acetamide IUPAC Name: 2-[1-(cyclohexylmethyl)-5-hydroxy-2-methylindol-3-yl]acetamide Traditional Name: 2-[1-(cyclohexylmethyl)-5-hydroxy-2-methyl-indol-3-yl]acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3CCCCC3)C=CC(=C2)O)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3CCCCC3)C=CC(=C2)O)CC(=O)N

InChI

InChI=1S/C18H24N2O2/c1-12-15(10-18(19)22)16-9-14(21)7-8-17(16)20(12)11-13-5-3-2-4-6-13/h7-9,13,21H,2-6,10-11H2,1H3,(H2,19,22)