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

Systemtic Name: ethyl (E)-3-[1-[bis(4-methylphenyl)methyl]indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-(bis-p-tolylmethyl)indol-5-yl]but-2-enoate CAS Name: (E)-3-[1-[bis(4-methylphenyl)methyl]-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[bis(4-methylphenyl)methyl]indol-5-yl]but-2-enoate Traditional Name: (E)-3-[1-(bis-p-tolylmethyl)indol-5-yl]but-2-enoic acid ethyl ester Formula: C29H29NO2 MolecularWeight: 423.54606

Click to see the large picture

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)C)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO2/c1-5-32-28(31)18-22(4)25-14-15-27-26(19-25)16-17-30(27)29(23-10-6-20(2)7-11-23)24-12-8-21(3)9-13-24/h6-19,29H,5H2,1-4H3/b22-18+