2-[[2-[[2-[(4-carbamimidoylphenyl)methylcarbamoyl]-1,3-dihydroinden-2-yl]amino]-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[[2-[(4-carbamimidoylphenyl)methylcarbamoyl]-1,3-dihydroinden-2-yl]amino]-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-[[2-[[2-[(4-carbamimidoylphenyl)methylcarbamoyl]indan-2-yl]amino]-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[2-[[2-[[(4-carbamimidoylphenyl)methylamino]-oxomethyl]-1,3-dihydroinden-2-yl]amino]-2-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-[(4-carbamimidoylphenyl)methylcarbamoyl]-1,3-dihydroinden-2-yl]amino]-2-oxoethyl]amino]acetic acid Traditional Name: 2-[[2-[[2-[(4-amidinobenzyl)carbamoyl]indan-2-yl]amino]-2-keto-ethyl]amino]acetic acid Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C(=O)NCC3=CC=C(C=C3)C(=N)N)NC(=O)CNCC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2CC1(C(=O)NCC3=CC=C(C=C3)C(=N)N)NC(=O)CNCC(=O)O

InChI

InChI=1S/C22H25N5O4/c23-20(24)15-7-5-14(6-8-15)11-26-21(31)22(27-18(28)12-25-13-19(29)30)9-16-3-1-2-4-17(16)10-22/h1-8,25H,9-13H2,(H3,23,24)(H,26,31)(H,27,28)(H,29,30)