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

Systemtic Name: methyl (Z)-3-oxidanyl-2-[6-(4-phenylpyrimidin-2-yl)indol-1-yl]prop-2-enoate Openeye Name: methyl (Z)-3-hydroxy-2-[6-(4-phenylpyrimidin-2-yl)indol-1-yl]prop-2-enoate CAS Name: (Z)-3-hydroxy-2-[6-(4-phenyl-2-pyrimidinyl)-1-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-hydroxy-2-[6-(4-phenylpyrimidin-2-yl)indol-1-yl]prop-2-enoate Traditional Name: (Z)-3-hydroxy-2-[6-(4-phenylpyrimidin-2-yl)indol-1-yl]acrylic acid methyl ester Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c1-28-22(27)20(14-26)25-12-10-16-7-8-17(13-19(16)25)21-23-11-9-18(24-21)15-5-3-2-4-6-15/h2-14,26H,1H3/b20-14-