3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propionamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)C)C#N

InChI

InChI=1S/C28H28N4O3/c1-17-21(18(2)32-28(34)23(17)14-29)12-13-27(33)31-15-24(19-8-10-20(35-3)11-9-19)25-16-30-26-7-5-4-6-22(25)26/h4-11,16,24,30H,12-13,15H2,1-3H3,(H,31,33)(H,32,34)