methyl 2-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoylamino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)C)C#N

InChI

InChI=1S/C23H24N4O4/c1-13-16(14(2)26-22(29)18(13)11-24)8-9-21(28)27-20(23(30)31-3)10-15-12-25-19-7-5-4-6-17(15)19/h4-7,12,20,25H,8-10H2,1-3H3,(H,26,29)(H,27,28)