7-[(5-carbamimidoyl-1H-indol-3-yl)carbonylamino]heptanoic acid

Systemtic Name: 7-[(5-carbamimidoyl-1H-indol-3-yl)carbonylamino]heptanoic acid Openeye Name: 7-[(5-carbamimidoyl-1H-indole-3-carbonyl)amino]heptanoic acid CAS Name: 7-[[(5-carbamimidoyl-1H-indol-3-yl)-oxomethyl]amino]heptanoic acid IUPAC Name: 7-[(5-carbamimidoyl-1H-indole-3-carbonyl)amino]heptanoic acid Traditional Name: 7-[(5-amidino-1H-indole-3-carbonyl)amino]enanthic acid Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)C(=CN2)C(=O)NCCCCCCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)C(=CN2)C(=O)NCCCCCCC(=O)O

InChI

InChI=1S/C17H22N4O3/c18-16(19)11-6-7-14-12(9-11)13(10-21-14)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)