methyl 3-(1H-indol-3-yl)-2-(4-oxidanylidene-2,3-dihydropyridin-1-yl)propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-(4-oxidanylidene-2,3-dihydropyridin-1-yl)propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-(4-oxo-2,3-dihydropyridin-1-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-2-(4-oxo-2,3-dihydropyridin-1-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-(4-oxo-2,3-dihydropyridin-1-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(4-keto-2,3-dihydropyridin-1-yl)propionic acid methyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N3CCC(=O)C=C3

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)N3CCC(=O)C=C3

InChI

InChI=1S/C17H18N2O3/c1-22-17(21)16(19-8-6-13(20)7-9-19)10-12-11-18-15-5-3-2-4-14(12)15/h2-6,8,11,16,18H,7,9-10H2,1H3