2-(1-cyclohexylcarbonyl-2-methyl-5-oxidanyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(1-cyclohexylcarbonyl-2-methyl-5-oxidanyl-indol-3-yl)ethanoic acid Openeye Name: 2-[1-(cyclohexanecarbonyl)-5-hydroxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-5-hydroxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(cyclohexanecarbonyl)-5-hydroxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(cyclohexanecarbonyl)-5-hydroxy-2-methyl-indol-3-yl]acetic acid Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3CCCCC3)C=CC(=C2)O)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3CCCCC3)C=CC(=C2)O)CC(=O)O

InChI

InChI=1S/C18H21NO4/c1-11-14(10-17(21)22)15-9-13(20)7-8-16(15)19(11)18(23)12-5-3-2-4-6-12/h7-9,12,20H,2-6,10H2,1H3,(H,21,22)