4-[5-chloranyl-1-[(6-dibenzofuran-4-ylpyridin-3-yl)methyl]indol-3-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[5-chloranyl-1-[(6-dibenzofuran-4-ylpyridin-3-yl)methyl]indol-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-chloro-1-[(6-dibenzofuran-4-yl-3-pyridyl)methyl]indol-3-yl]-4-oxo-butanoic acid CAS Name: 4-[5-chloro-1-[[6-(4-dibenzofuranyl)-3-pyridinyl]methyl]-3-indolyl]-4-oxobutanoic acid IUPAC Name: 4-[5-chloro-1-[(6-dibenzofuran-4-ylpyridin-3-yl)methyl]indol-3-yl]-4-oxobutanoic acid Traditional Name: 4-[5-chloro-1-[(6-dibenzofuran-4-yl-3-pyridyl)methyl]indol-3-yl]-4-keto-butyric acid Formula: C30H21ClN2O4 MolecularWeight: 508.95174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=NC=C(C=C4)CN5C=C(C6=C5C=CC(=C6)Cl)C(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=NC=C(C=C4)CN5C=C(C6=C5C=CC(=C6)Cl)C(=O)CCC(=O)O

InChI

InChI=1S/C30H21ClN2O4/c31-19-9-11-26-23(14-19)24(27(34)12-13-29(35)36)17-33(26)16-18-8-10-25(32-15-18)22-6-3-5-21-20-4-1-2-7-28(20)37-30(21)22/h1-11,14-15,17H,12-13,16H2,(H,35,36)