methyl (2S)-2-[(2S)-5-ethyl-4-oxidanylidene-2-phenyl-2,3-dihydropyridin-1-yl]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-[(2S)-5-ethyl-4-oxidanylidene-2-phenyl-2,3-dihydropyridin-1-yl]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[(2S)-5-ethyl-4-oxo-2-phenyl-2,3-dihydropyridin-1-yl]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[(2S)-5-ethyl-4-oxo-2-phenyl-2,3-dihydropyridin-1-yl]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(2S)-5-ethyl-4-oxo-2-phenyl-2,3-dihydropyridin-1-yl]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[(2S)-5-ethyl-4-keto-2-phenyl-2,3-dihydropyridin-1-yl]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(CC1=O)C2=CC=CC=C2)C(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CCC1=CN([C@@H](CC1=O)C2=CC=CC=C2)[C@@H](CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C25H26N2O3/c1-3-17-16-27(22(14-24(17)28)18-9-5-4-6-10-18)23(25(29)30-2)13-19-15-26-21-12-8-7-11-20(19)21/h4-12,15-16,22-23,26H,3,13-14H2,1-2H3/t22-,23-/m0/s1