4-[2-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]ethanoylamino]butanoic acid

Systemtic Name: 4-[2-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]ethanoylamino]butanoic acid Openeye Name: 4-[[2-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]acetyl]amino]butanoic acid CAS Name: 4-[[2-[[(5-carbamimidoyl-1H-indol-2-yl)-oxomethyl]amino]-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]acetyl]amino]butanoic acid Traditional Name: 4-[[2-[(5-amidino-1H-indole-2-carbonyl)amino]acetyl]amino]butyric acid Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)C=C(N2)C(=O)NCC(=O)NCCCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)C=C(N2)C(=O)NCC(=O)NCCCC(=O)O

InChI

InChI=1S/C16H19N5O4/c17-15(18)9-3-4-11-10(6-9)7-12(21-11)16(25)20-8-13(22)19-5-1-2-14(23)24/h3-4,6-7,21H,1-2,5,8H2,(H3,17,18)(H,19,22)(H,20,25)(H,23,24)