7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]heptanoic acid

Systemtic Name: 7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]heptanoic acid Openeye Name: 7-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]heptanoic acid CAS Name: 7-[[(5-carbamimidoyl-1H-indol-2-yl)-oxomethyl]amino]heptanoic acid IUPAC Name: 7-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]heptanoic acid Traditional Name: 7-[(5-amidino-1H-indole-2-carbonyl)amino]enanthic acid Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)C=C(N2)C(=O)NCCCCCCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)C=C(N2)C(=O)NCCCCCCC(=O)O

InChI

InChI=1S/C17H22N4O3/c18-16(19)11-6-7-13-12(9-11)10-14(21-13)17(24)20-8-4-2-1-3-5-15(22)23/h6-7,9-10,21H,1-5,8H2,(H3,18,19)(H,20,24)(H,22,23)