2-[4-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]butanoylamino]ethanoic acid

Systemtic Name: 2-[4-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]butanoylamino]ethanoic acid Openeye Name: 2-[4-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]butanoylamino]acetic acid CAS Name: 2-[[4-[[(5-carbamimidoyl-1H-indol-2-yl)-oxomethyl]amino]-1-oxobutyl]amino]acetic acid IUPAC Name: 2-[4-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]butanoylamino]acetic acid Traditional Name: 2-[4-[(5-amidino-1H-indole-2-carbonyl)amino]butanoylamino]acetic 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)NCCCC(=O)NCC(=O)O

Isomeric SMILES

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

InChI

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