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

Systemtic Name: methyl (E)-3-methoxy-2-[6-[4-(4-methoxyphenyl)pyrimidin-2-yl]indol-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-methoxy-2-[6-[4-(4-methoxyphenyl)pyrimidin-2-yl]indol-1-yl]prop-2-enoate CAS Name: (E)-3-methoxy-2-[6-[4-(4-methoxyphenyl)-2-pyrimidinyl]-1-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-methoxy-2-[6-[4-(4-methoxyphenyl)pyrimidin-2-yl]indol-1-yl]prop-2-enoate Traditional Name: (E)-3-methoxy-2-[6-[4-(4-methoxyphenyl)pyrimidin-2-yl]indol-1-yl]acrylic acid methyl ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-29-15-22(24(28)31-3)27-13-11-17-4-5-18(14-21(17)27)23-25-12-10-20(26-23)16-6-8-19(30-2)9-7-16/h4-15H,1-3H3/b22-15+