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

Systemtic Name: methyl (E)-3-(dimethylamino)-2-[6-(4-phenylpyrimidin-2-yl)indol-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-(dimethylamino)-2-[6-(4-phenylpyrimidin-2-yl)indol-1-yl]prop-2-enoate CAS Name: (E)-3-(dimethylamino)-2-[6-(4-phenyl-2-pyrimidinyl)-1-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(dimethylamino)-2-[6-(4-phenylpyrimidin-2-yl)indol-1-yl]prop-2-enoate Traditional Name: (E)-3-(dimethylamino)-2-[6-(4-phenylpyrimidin-2-yl)indol-1-yl]acrylic acid methyl ester Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-27(2)16-22(24(29)30-3)28-14-12-18-9-10-19(15-21(18)28)23-25-13-11-20(26-23)17-7-5-4-6-8-17/h4-16H,1-3H3/b22-16+