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

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(2S)-4-oxidanylidene-2-phenyl-2,3-dihydropyridin-1-yl]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(2S)-4-oxo-2-phenyl-2,3-dihydropyridin-1-yl]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[(2S)-4-oxo-2-phenyl-2,3-dihydropyridin-1-yl]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(2S)-4-oxo-2-phenyl-2,3-dihydropyridin-1-yl]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(2S)-4-keto-2-phenyl-2,3-dihydropyridin-1-yl]propionic acid methyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N3C=CC(=O)CC3C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)N3C=CC(=O)C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-28-23(27)22(13-17-15-24-20-10-6-5-9-19(17)20)25-12-11-18(26)14-21(25)16-7-3-2-4-8-16/h2-12,15,21-22,24H,13-14H2,1H3/t21-,22?/m0/s1