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

Systemtic Name: methyl (E)-2-[6-[4-(4-chlorophenyl)pyrimidin-2-yl]indol-1-yl]-3-methoxy-prop-2-enoate Openeye Name: methyl (E)-2-[6-[4-(4-chlorophenyl)pyrimidin-2-yl]indol-1-yl]-3-methoxy-prop-2-enoate CAS Name: (E)-2-[6-[4-(4-chlorophenyl)-2-pyrimidinyl]-1-indolyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[6-[4-(4-chlorophenyl)pyrimidin-2-yl]indol-1-yl]-3-methoxyprop-2-enoate Traditional Name: (E)-2-[6-[4-(4-chlorophenyl)pyrimidin-2-yl]indol-1-yl]-3-methoxy-acrylic acid methyl ester Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O3/c1-29-14-21(23(28)30-2)27-12-10-16-3-4-17(13-20(16)27)22-25-11-9-19(26-22)15-5-7-18(24)8-6-15/h3-14H,1-2H3/b21-14+