methyl 2-[2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NC(=O)C=C(N4)CC(=O)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NC(=O)C=C(N4)CC(=O)OC

InChI

InChI=1S/C25H23N3O4S/c1-3-28-19-12-8-7-11-18(19)23(24(28)16-9-5-4-6-10-16)20(29)15-33-25-26-17(13-21(30)27-25)14-22(31)32-2/h4-13H,3,14-15H2,1-2H3,(H,26,27,30)