ethyl 2-(3-cyanoindol-1-yl)cyclopentene-1-carboxylate

Systemtic Name: ethyl 2-(3-cyanoindol-1-yl)cyclopentene-1-carboxylate Openeye Name: ethyl 2-(3-cyanoindol-1-yl)cyclopentene-1-carboxylate CAS Name: 2-(3-cyano-1-indolyl)-1-cyclopentenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-cyanoindol-1-yl)cyclopentene-1-carboxylate Traditional Name: 2-(3-cyanoindol-1-yl)cyclopentene-1-carboxylic acid ethyl ester Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CCC1)N2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

CCOC(=O)C1=C(CCC1)N2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C17H16N2O2/c1-2-21-17(20)14-7-5-9-16(14)19-11-12(10-18)13-6-3-4-8-15(13)19/h3-4,6,8,11H,2,5,7,9H2,1H3