2-[6-carbamimidoyl-2-[2-[1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]indol-2-yl]ethanoic acid

Systemtic Name: 2-[6-carbamimidoyl-2-[2-[1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]indol-2-yl]ethanoic acid Openeye Name: 2-[2-[2-[1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]-6-carbamimidoyl-indol-2-yl]acetic acid CAS Name: 2-[2-[2-[1-[(1-acetyl-2-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]ethyl]-6-carbamimidoyl-2-indolyl]acetic acid IUPAC Name: 2-[2-[2-[1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]-6-carbamimidoylindol-2-yl]acetic acid Traditional Name: 2-[2-[2-[1-(1-acetylprolyl)pyrrolidin-2-yl]ethyl]-6-amidino-indol-2-yl]acetic acid Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N2CCCC2CCC3(C=C4C=CC(=CC4=N3)C(=N)N)CC(=O)O

Isomeric SMILES

CC(=O)N1CCCC1C(=O)N2CCCC2CCC3(C=C4C=CC(=CC4=N3)C(=N)N)CC(=O)O

InChI

InChI=1S/C24H31N5O4/c1-15(30)28-10-3-5-20(28)23(33)29-11-2-4-18(29)8-9-24(14-21(31)32)13-17-7-6-16(22(25)26)12-19(17)27-24/h6-7,12-13,18,20H,2-5,8-11,14H2,1H3,(H3,25,26)(H,31,32)