methyl 2-[2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC(=O)C=C(N3)CC(=O)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC(=O)C=C(N3)CC(=O)OC

InChI

InChI=1S/C19H19N3O4S/c1-3-11-5-4-6-13-14(9-20-18(11)13)15(23)10-27-19-21-12(7-16(24)22-19)8-17(25)26-2/h4-7,9,20H,3,8,10H2,1-2H3,(H,21,22,24)