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

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

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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=CC=C3C)C4=CC=CC=C4C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3C)C4=CC=CC=C4C

InChI

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