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

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2R)-4-oxidanylidene-2-propyl-2,3-dihydropyridin-1-yl]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2R)-4-oxo-2-propyl-2,3-dihydropyridin-1-yl]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[(2R)-4-oxo-2-propyl-2,3-dihydropyridin-1-yl]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2R)-4-oxo-2-propyl-2,3-dihydropyridin-1-yl]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[(2R)-4-keto-2-propyl-2,3-dihydropyridin-1-yl]propionic acid methyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)C=CN1C(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCC[C@@H]1CC(=O)C=CN1[C@@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H24N2O3/c1-3-6-15-12-16(23)9-10-22(15)19(20(24)25-2)11-14-13-21-18-8-5-4-7-17(14)18/h4-5,7-10,13,15,19,21H,3,6,11-12H2,1-2H3/t15-,19+/m1/s1