2-[3-cyclopentyl-2-(furan-3-yl)-6-methoxycarbonyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-cyclopentyl-2-(furan-3-yl)-6-methoxycarbonyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-cyclopentyl-2-(3-furyl)-6-methoxycarbonyl-indol-1-yl]acetic acid CAS Name: 2-[3-cyclopentyl-2-(3-furanyl)-6-methoxycarbonyl-1-indolyl]acetic acid IUPAC Name: 2-[3-cyclopentyl-2-(furan-3-yl)-6-methoxycarbonylindol-1-yl]acetic acid Traditional Name: 2-[6-carbomethoxy-3-cyclopentyl-2-(3-furyl)indol-1-yl]acetic acid Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C(N2CC(=O)O)C3=COC=C3)C4CCCC4

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=C(N2CC(=O)O)C3=COC=C3)C4CCCC4

InChI

InChI=1S/C21H21NO5/c1-26-21(25)14-6-7-16-17(10-14)22(11-18(23)24)20(15-8-9-27-12-15)19(16)13-4-2-3-5-13/h6-10,12-13H,2-5,11H2,1H3,(H,23,24)