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

Systemtic Name: 3-[3-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]iminomethyl]indol-1-yl]propanamide Openeye Name: 3-[3-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]iminomethyl]indol-1-yl]propanamide CAS Name: 3-[3-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]iminomethyl]-1-indolyl]propanamide IUPAC Name: 3-[3-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]iminomethyl]indol-1-yl]propanamide Traditional Name: 3-[3-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]iminomethyl]indol-1-yl]propionamide Formula: C31H26N4O4 MolecularWeight: 518.56254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CN(C4=CC=CC=C43)CCC(=O)N)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CN(C4=CC=CC=C43)CCC(=O)N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H26N4O4/c1-37-23-11-7-20(8-12-23)29-26(17-32)31(39-30(29)21-9-13-24(38-2)14-10-21)34-18-22-19-35(16-15-28(33)36)27-6-4-3-5-25(22)27/h3-14,18-19H,15-16H2,1-2H3,(H2,33,36)