2-[5-chloranyl-1-[4-[(5-ethoxycarbonylfuran-2-yl)methoxy]phenyl]indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[5-chloranyl-1-[4-[(5-ethoxycarbonylfuran-2-yl)methoxy]phenyl]indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-chloro-1-[4-[(5-ethoxycarbonyl-2-furyl)methoxy]phenyl]indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[5-chloro-1-[4-[(5-ethoxycarbonyl-2-furanyl)methoxy]phenyl]-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[5-chloro-1-[4-[(5-ethoxycarbonylfuran-2-yl)methoxy]phenyl]indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[1-[4-[(5-carbethoxy-2-furyl)methoxy]phenyl]-5-chloro-indol-3-yl]-2-keto-acetic acid Formula: C24H18ClNO7 MolecularWeight: 467.85522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(O1)COC2=CC=C(C=C2)N3C=C(C4=C3C=CC(=C4)Cl)C(=O)C(=O)O

Isomeric SMILES

CCOC(=O)C1=CC=C(O1)COC2=CC=C(C=C2)N3C=C(C4=C3C=CC(=C4)Cl)C(=O)C(=O)O

InChI

InChI=1S/C24H18ClNO7/c1-2-31-24(30)21-10-8-17(33-21)13-32-16-6-4-15(5-7-16)26-12-19(22(27)23(28)29)18-11-14(25)3-9-20(18)26/h3-12H,2,13H2,1H3,(H,28,29)