ethyl 4-[5-[bis(1,2-dimethylindol-3-yl)methyl]furan-2-yl]benzoate

Systemtic Name: ethyl 4-[5-[bis(1,2-dimethylindol-3-yl)methyl]furan-2-yl]benzoate Openeye Name: ethyl 4-[5-[bis(1,2-dimethylindol-3-yl)methyl]-2-furyl]benzoate CAS Name: 4-[5-[bis(1,2-dimethyl-3-indolyl)methyl]-2-furanyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-[bis(1,2-dimethylindol-3-yl)methyl]furan-2-yl]benzoate Traditional Name: 4-[5-[bis(1,2-dimethylindol-3-yl)methyl]-2-furyl]benzoic acid ethyl ester Formula: C34H32N2O3 MolecularWeight: 516.62948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(C3=C(N(C4=CC=CC=C43)C)C)C5=C(N(C6=CC=CC=C65)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(C3=C(N(C4=CC=CC=C43)C)C)C5=C(N(C6=CC=CC=C65)C)C

InChI

InChI=1S/C34H32N2O3/c1-6-38-34(37)24-17-15-23(16-18-24)29-19-20-30(39-29)33(31-21(2)35(4)27-13-9-7-11-25(27)31)32-22(3)36(5)28-14-10-8-12-26(28)32/h7-20,33H,6H2,1-5H3