propyl 2-(1-oxidanylidene-2-pyridin-3-yl-3,5,6,7-tetrahydrocyclopenta[f]isoindol-3-yl)ethanoate

Systemtic Name: propyl 2-(1-oxidanylidene-2-pyridin-3-yl-3,5,6,7-tetrahydrocyclopenta[f]isoindol-3-yl)ethanoate Openeye Name: propyl 2-[1-oxo-2-(3-pyridyl)-3,5,6,7-tetrahydrocyclopenta[f]isoindol-3-yl]acetate CAS Name: 2-[1-oxo-2-(3-pyridinyl)-3,5,6,7-tetrahydrocyclopenta[f]isoindol-3-yl]acetic acid propyl ester IUPAC Name: propyl 2-(1-oxo-2-pyridin-3-yl-3,5,6,7-tetrahydrocyclopenta[f]isoindol-3-yl)acetate Traditional Name: 2-[1-keto-2-(3-pyridyl)-3,5,6,7-tetrahydrocyclopent[f]isoindol-3-yl]acetic acid propyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1C2=CC3=C(CCC3)C=C2C(=O)N1C4=CN=CC=C4

Isomeric SMILES

CCCOC(=O)CC1C2=CC3=C(CCC3)C=C2C(=O)N1C4=CN=CC=C4

InChI

InChI=1S/C21H22N2O3/c1-2-9-26-20(24)12-19-17-10-14-5-3-6-15(14)11-18(17)21(25)23(19)16-7-4-8-22-13-16/h4,7-8,10-11,13,19H,2-3,5-6,9,12H2,1H3