2-(3-cyclohexylcarbonylindol-1-yl)ethanoic acid

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)ethanoic acid Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]acetic acid CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]acetic acid Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]acetic acid Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)O

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C17H19NO3/c19-16(20)11-18-10-14(13-8-4-5-9-15(13)18)17(21)12-6-2-1-3-7-12/h4-5,8-10,12H,1-3,6-7,11H2,(H,19,20)