ethyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]butanoate

Systemtic Name: ethyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]butanoate Openeye Name: ethyl 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butanoate CAS Name: 2-[2-[[2-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]butanoic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-(6-cyano-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butanoate Traditional Name: 2-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]butyric acid ethyl ester Formula: C28H38N4O3 MolecularWeight: 478.62632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)N1CCCC1C(=O)N2CCCC2CCC3=CC4=C(N3CC)C=C(C=C4)C#N

Isomeric SMILES

CCC(C(=O)OCC)N1CCCC1C(=O)N2CCCC2CCC3=CC4=C(N3CC)C=C(C=C4)C#N

InChI

InChI=1S/C28H38N4O3/c1-4-24(28(34)35-6-3)32-16-8-10-25(32)27(33)31-15-7-9-22(31)13-14-23-18-21-12-11-20(19-29)17-26(21)30(23)5-2/h11-12,17-18,22,24-25H,4-10,13-16H2,1-3H3