ethyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]azetidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]azetidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]azetidine-1-carbonyl]pyrrolidin-1-yl]acetate CAS Name: 2-[2-[[2-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-1-azetidinyl]-oxomethyl]-1-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-(6-cyano-1-ethylindol-2-yl)ethyl]azetidine-1-carbonyl]pyrrolidin-1-yl]acetate Traditional Name: 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]azetidine-1-carbonyl]pyrrolidino]acetic acid ethyl ester Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCN3C(=O)C4CCCN4CC(=O)OCC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCN3C(=O)C4CCCN4CC(=O)OCC

InChI

InChI=1S/C25H32N4O3/c1-3-28-21(15-19-8-7-18(16-26)14-23(19)28)10-9-20-11-13-29(20)25(31)22-6-5-12-27(22)17-24(30)32-4-2/h7-8,14-15,20,22H,3-6,9-13,17H2,1-2H3