ethyl 2-[2-[2-[2-(5-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[2-(5-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[2-(5-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate CAS Name: 2-[2-[[2-[2-(5-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-(5-carbamimidoyl-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate Traditional Name: 2-[2-[2-[2-(5-amidino-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]acetic acid ethyl ester Formula: C26H37N5O3 MolecularWeight: 467.60368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=N)N)C=C1CCC3CCCN3C(=O)C4CCCN4CC(=O)OCC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=N)N)C=C1CCC3CCCN3C(=O)C4CCCN4CC(=O)OCC

InChI

InChI=1S/C26H37N5O3/c1-3-30-21(16-19-15-18(25(27)28)9-12-22(19)30)11-10-20-7-5-14-31(20)26(33)23-8-6-13-29(23)17-24(32)34-4-2/h9,12,15-16,20,23H,3-8,10-11,13-14,17H2,1-2H3,(H3,27,28)