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

Systemtic Name: ethyl (E)-3-[1-[phenyl(pyridin-4-yl)methyl]indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-[phenyl(4-pyridyl)methyl]indol-5-yl]but-2-enoate CAS Name: (E)-3-[1-[phenyl(pyridin-4-yl)methyl]-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[phenyl(pyridin-4-yl)methyl]indol-5-yl]but-2-enoate Traditional Name: (E)-3-[1-[phenyl(4-pyridyl)methyl]indol-5-yl]but-2-enoic acid ethyl ester Formula: C26H24N2O2 MolecularWeight: 396.48096

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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=C3)C4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-3-30-25(29)17-19(2)22-9-10-24-23(18-22)13-16-28(24)26(20-7-5-4-6-8-20)21-11-14-27-15-12-21/h4-18,26H,3H2,1-2H3/b19-17+