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

Systemtic Name: 2-methylpropyl 2-(1-oxidanylidene-2-pyridin-3-yl-3,5,6,7-tetrahydrocyclopenta[f]isoindol-3-yl)ethanoate Openeye Name: isobutyl 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 2-methylpropyl ester IUPAC Name: 2-methylpropyl 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 isobutyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-14(2)13-27-21(25)11-20-18-9-15-5-3-6-16(15)10-19(18)22(26)24(20)17-7-4-8-23-12-17/h4,7-10,12,14,20H,3,5-6,11,13H2,1-2H3