methyl 2-acetamido-3-[2-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1H-indol-3-yl]propanoate

Systemtic Name: methyl 2-acetamido-3-[2-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1H-indol-3-yl]propanoate Openeye Name: methyl 2-acetamido-3-[2-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)-1H-indol-3-yl]propanoate CAS Name: 2-acetamido-3-[2-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-1H-indol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 2-acetamido-3-[2-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-1H-indol-3-yl]propanoate Traditional Name: 2-acetamido-3-[2-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)-1H-indol-3-yl]propionic acid methyl ester Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=C(NC2=CC=CC=C21)C3=CN(C(=O)N(C3=O)C)C)C(=O)OC

Isomeric SMILES

CC(=O)NC(CC1=C(NC2=CC=CC=C21)C3=CN(C(=O)N(C3=O)C)C)C(=O)OC

InChI

InChI=1S/C20H22N4O5/c1-11(25)21-16(19(27)29-4)9-13-12-7-5-6-8-15(12)22-17(13)14-10-23(2)20(28)24(3)18(14)26/h5-8,10,16,22H,9H2,1-4H3,(H,21,25)