pyrrolidin-1-yl 4-(6-cyano-1-ethyl-indol-2-yl)-2-cyclopentyl-2-methanoyl-butanoate

Systemtic Name: pyrrolidin-1-yl 4-(6-cyano-1-ethyl-indol-2-yl)-2-cyclopentyl-2-methanoyl-butanoate Openeye Name: pyrrolidin-1-yl 4-(6-cyano-1-ethyl-indol-2-yl)-2-cyclopentyl-2-formyl-butanoate CAS Name: 4-(6-cyano-1-ethyl-2-indolyl)-2-cyclopentyl-2-formylbutanoic acid 1-pyrrolidinyl ester IUPAC Name: pyrrolidin-1-yl 4-(6-cyano-1-ethylindol-2-yl)-2-cyclopentyl-2-formylbutanoate Traditional Name: 4-(6-cyano-1-ethyl-indol-2-yl)-2-cyclopentyl-2-formyl-butyric acid pyrrolidino ester Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC(C=O)(C3CCCC3)C(=O)ON4CCCC4

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC(C=O)(C3CCCC3)C(=O)ON4CCCC4

InChI

InChI=1S/C25H31N3O3/c1-2-28-22(16-20-10-9-19(17-26)15-23(20)28)11-12-25(18-29,21-7-3-4-8-21)24(30)31-27-13-5-6-14-27/h9-10,15-16,18,21H,2-8,11-14H2,1H3