[2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-pyrrolidin-1-yl-hexanoate

Systemtic Name: [2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-pyrrolidin-1-yl-hexanoate Openeye Name: [2-(oxomethylene)pyrrolidin-1-yl] 2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-pyrrolidin-1-yl-hexanoate CAS Name: 2-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-2-(1-pyrrolidinyl)hexanoic acid [2-(oxomethylidene)-1-pyrrolidinyl] ester IUPAC Name: [2-(oxomethylidene)pyrrolidin-1-yl] 2-[2-(6-cyano-1-ethylindol-2-yl)ethyl]-2-pyrrolidin-1-ylhexanoate Traditional Name: 2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-pyrrolidino-hexanoic acid [2-(ketomethylene)pyrrolidino] ester Formula: C28H36N4O3 MolecularWeight: 476.61044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC1=CC2=C(N1CC)C=C(C=C2)C#N)(C(=O)ON3CCCC3=C=O)N4CCCC4

Isomeric SMILES

CCCCC(CCC1=CC2=C(N1CC)C=C(C=C2)C#N)(C(=O)ON3CCCC3=C=O)N4CCCC4

InChI

InChI=1S/C28H36N4O3/c1-3-5-13-28(30-15-6-7-16-30,27(34)35-32-17-8-9-25(32)21-33)14-12-24-19-23-11-10-22(20-29)18-26(23)31(24)4-2/h10-11,18-19H,3-9,12-17H2,1-2H3