ethyl 1-[2-(2-cyano-3-methoxy-cyclopent-2-en-1-yl)ethyl]-2,3-dihydroindole-5-carboxylate

Systemtic Name: ethyl 1-[2-(2-cyano-3-methoxy-cyclopent-2-en-1-yl)ethyl]-2,3-dihydroindole-5-carboxylate Openeye Name: ethyl 1-[2-(2-cyano-3-methoxy-cyclopent-2-en-1-yl)ethyl]indoline-5-carboxylate CAS Name: 1-[2-(2-cyano-3-methoxy-1-cyclopent-2-enyl)ethyl]-2,3-dihydroindole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2-cyano-3-methoxycyclopent-2-en-1-yl)ethyl]-2,3-dihydroindole-5-carboxylate Traditional Name: 1-[2-(2-cyano-3-methoxy-cyclopent-2-en-1-yl)ethyl]indoline-5-carboxylic acid ethyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(CC2)CCC3CCC(=C3C#N)OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(CC2)CCC3CCC(=C3C#N)OC

InChI

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