methyl 2-acetamido-3-[2-[4-ethyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1H-indol-3-yl]propanoate

Systemtic Name: methyl 2-acetamido-3-[2-[4-ethyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1H-indol-3-yl]propanoate Openeye Name: methyl 2-acetamido-3-[2-(4-ethyl-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-1H-indol-3-yl]propanoate CAS Name: 2-acetamido-3-[2-(4-ethyl-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-1H-indol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 2-acetamido-3-[2-(4-ethyl-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-1H-indol-3-yl]propanoate Traditional Name: 2-acetamido-3-[2-(4-ethyl-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-1H-indol-3-yl]propionic acid methyl ester Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=O)N1C)C)C2=C(C3=CC=CC=C3N2)CC(C(=O)OC)NC(=O)C

Isomeric SMILES

CCC1=C(C(=O)N(C(=O)N1C)C)C2=C(C3=CC=CC=C3N2)CC(C(=O)OC)NC(=O)C

InChI

InChI=1S/C22H26N4O5/c1-6-17-18(20(28)26(4)22(30)25(17)3)19-14(13-9-7-8-10-15(13)24-19)11-16(21(29)31-5)23-12(2)27/h7-10,16,24H,6,11H2,1-5H3,(H,23,27)