2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]butanoic acid

Systemtic Name: 2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]butanoic acid Openeye Name: 2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butanoic acid CAS Name: 2-[2-[[2-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]butanoic acid IUPAC Name: 2-[2-[2-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butanoic acid Traditional Name: 2-[2-[2-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]butyric acid Formula: C26H37N5O3 MolecularWeight: 467.60368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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