ethyl 4-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[2-[[2-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-oxobutanoate Traditional Name: 4-[2-[2-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]-4-keto-butyric acid ethyl ester Formula: C28H39N5O4 MolecularWeight: 509.64036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4C(=O)CCC(=O)OCC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4C(=O)CCC(=O)OCC

InChI

InChI=1S/C28H39N5O4/c1-3-31-22(17-19-9-10-20(27(29)30)18-24(19)31)12-11-21-7-5-15-32(21)28(36)23-8-6-16-33(23)25(34)13-14-26(35)37-4-2/h9-10,17-18,21,23H,3-8,11-16H2,1-2H3,(H3,29,30)