methyl (E)-3-methoxy-2-[6-(4-phenylpyrimidin-2-yl)indol-1-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-methoxy-2-[6-(4-phenylpyrimidin-2-yl)indol-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-methoxy-2-[6-(4-phenylpyrimidin-2-yl)indol-1-yl]prop-2-enoate CAS Name: (E)-3-methoxy-2-[6-(4-phenyl-2-pyrimidinyl)-1-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-methoxy-2-[6-(4-phenylpyrimidin-2-yl)indol-1-yl]prop-2-enoate Traditional Name: (E)-3-methoxy-2-[6-(4-phenylpyrimidin-2-yl)indol-1-yl]acrylic acid methyl ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)OC)N1C=CC2=C1C=C(C=C2)C3=NC=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CO/C=C(\C(=O)OC)/N1C=CC2=C1C=C(C=C2)C3=NC=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-28-15-21(23(27)29-2)26-13-11-17-8-9-18(14-20(17)26)22-24-12-10-19(25-22)16-6-4-3-5-7-16/h3-15H,1-2H3/b21-15+