ethyl 5-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]pentanoate

Systemtic Name: ethyl 5-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]pentanoate Openeye Name: ethyl 5-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]pentanoate CAS Name: 5-[2-[[2-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]pentanoic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]pentanoate Traditional Name: 5-[2-[2-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]valeric acid ethyl ester Formula: C29H43N5O3 MolecularWeight: 509.68342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4CCCCC(=O)OCC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4CCCCC(=O)OCC

InChI

InChI=1S/C29H43N5O3/c1-3-33-24(19-21-12-13-22(28(30)31)20-26(21)33)15-14-23-9-7-18-34(23)29(36)25-10-8-17-32(25)16-6-5-11-27(35)37-4-2/h12-13,19-20,23,25H,3-11,14-18H2,1-2H3,(H3,30,31)