ethyl 2-[3-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]iminomethyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]iminomethyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]iminomethyl]indol-1-yl]acetate CAS Name: 2-[3-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]iminomethyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]iminomethyl]indol-1-yl]acetate Traditional Name: 2-[3-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]iminomethyl]indol-1-yl]acetic acid ethyl ester Formula: C32H27N3O5 MolecularWeight: 533.57388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NC3=C(C(=C(O3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C#N

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NC3=C(C(=C(O3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C#N

InChI

InChI=1S/C32H27N3O5/c1-4-39-29(36)20-35-19-23(26-7-5-6-8-28(26)35)18-34-32-27(17-33)30(21-9-13-24(37-2)14-10-21)31(40-32)22-11-15-25(38-3)16-12-22/h5-16,18-19H,4,20H2,1-3H3