ethyl 3-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-2-cyclopentyl-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-2-cyclopentyl-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-2-cyclopentyl-3-oxo-propanoate CAS Name: 3-[2-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-2-cyclopentyl-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-(6-cyano-1-ethylindol-2-yl)ethyl]pyrrolidin-1-yl]-2-cyclopentyl-3-oxopropanoate Traditional Name: 3-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidino]-2-cyclopentyl-3-keto-propionic acid ethyl ester Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C(C4CCCC4)C(=O)OCC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C(C4CCCC4)C(=O)OCC

InChI

InChI=1S/C27H35N3O3/c1-3-29-23(17-21-12-11-19(18-28)16-24(21)29)14-13-22-10-7-15-30(22)26(31)25(27(32)33-4-2)20-8-5-6-9-20/h11-12,16-17,20,22,25H,3-10,13-15H2,1-2H3