4-[4-[[4-[(3-methoxydibenzofuran-2-yl)amino]phenyl]methyl]-1H-indol-3-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-[[4-[(3-methoxydibenzofuran-2-yl)amino]phenyl]methyl]-1H-indol-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[[4-[(3-methoxydibenzofuran-2-yl)amino]phenyl]methyl]-1H-indol-3-yl]-4-oxo-butanoic acid CAS Name: 4-[4-[[4-[(3-methoxy-2-dibenzofuranyl)amino]phenyl]methyl]-1H-indol-3-yl]-4-oxobutanoic acid IUPAC Name: 4-[4-[[4-[(3-methoxydibenzofuran-2-yl)amino]phenyl]methyl]-1H-indol-3-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-[4-[(3-methoxydibenzofuran-2-yl)amino]benzyl]-1H-indol-3-yl]butyric acid Formula: C32H26N2O5 MolecularWeight: 518.55924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=CC=CC=C3OC2=C1)NC4=CC=C(C=C4)CC5=C6C(=CC=C5)NC=C6C(=O)CCC(=O)O

Isomeric SMILES

COC1=C(C=C2C3=CC=CC=C3OC2=C1)NC4=CC=C(C=C4)CC5=C6C(=CC=C5)NC=C6C(=O)CCC(=O)O

InChI

InChI=1S/C32H26N2O5/c1-38-30-17-29-23(22-6-2-3-8-28(22)39-29)16-26(30)34-21-11-9-19(10-12-21)15-20-5-4-7-25-32(20)24(18-33-25)27(35)13-14-31(36)37/h2-12,16-18,33-34H,13-15H2,1H3,(H,36,37)