1H-indol-3-yl 3-oxidanylidene-3-(1,2,3,4-tetrahydroquinolin-7-yl)propanoate

Systemtic Name: 1H-indol-3-yl 3-oxidanylidene-3-(1,2,3,4-tetrahydroquinolin-7-yl)propanoate Openeye Name: 1H-indol-3-yl 3-oxo-3-(1,2,3,4-tetrahydroquinolin-7-yl)propanoate CAS Name: 3-oxo-3-(1,2,3,4-tetrahydroquinolin-7-yl)propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 3-oxo-3-(1,2,3,4-tetrahydroquinolin-7-yl)propanoate Traditional Name: 3-keto-3-(1,2,3,4-tetrahydroquinolin-7-yl)propionic acid 1H-indol-3-yl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(=O)CC(=O)OC3=CNC4=CC=CC=C43)NC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(=O)CC(=O)OC3=CNC4=CC=CC=C43)NC1

InChI

InChI=1S/C20H18N2O3/c23-18(14-8-7-13-4-3-9-21-17(13)10-14)11-20(24)25-19-12-22-16-6-2-1-5-15(16)19/h1-2,5-8,10,12,21-22H,3-4,9,11H2