ethyl (E)-3-[1-[bis(4-methoxyphenyl)methyl]indol-5-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[1-[bis(4-methoxyphenyl)methyl]indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-[bis(4-methoxyphenyl)methyl]indol-5-yl]but-2-enoate CAS Name: (E)-3-[1-[bis(4-methoxyphenyl)methyl]-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[bis(4-methoxyphenyl)methyl]indol-5-yl]but-2-enoate Traditional Name: (E)-3-[1-[bis(4-methoxyphenyl)methyl]indol-5-yl]but-2-enoic acid ethyl ester Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(C=C2)C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H29NO4/c1-5-34-28(31)18-20(2)23-10-15-27-24(19-23)16-17-30(27)29(21-6-11-25(32-3)12-7-21)22-8-13-26(33-4)14-9-22/h6-19,29H,5H2,1-4H3/b20-18+