2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonyl-5-oxidanylidene-pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonyl-5-oxidanylidene-pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]-5-oxo-pyrrolidin-1-yl]acetic acid CAS Name: 2-[2-[[2-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-5-oxo-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[2-[2-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]-5-oxopyrrolidin-1-yl]acetic acid Traditional Name: 2-[2-[2-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]-5-keto-pyrrolidino]acetic acid Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCC(=O)N4CC(=O)O

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCC(=O)N4CC(=O)O

InChI

InChI=1S/C24H31N5O4/c1-2-27-18(12-15-5-6-16(23(25)26)13-20(15)27)8-7-17-4-3-11-28(17)24(33)19-9-10-21(30)29(19)14-22(31)32/h5-6,12-13,17,19H,2-4,7-11,14H2,1H3,(H3,25,26)(H,31,32)