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

Systemtic Name: 7-[(5-carbamimidoyl-1-methyl-indol-2-yl)carbonylamino]heptanoic acid Openeye Name: 7-[(5-carbamimidoyl-1-methyl-indole-2-carbonyl)amino]heptanoic acid CAS Name: 7-[[(5-carbamimidoyl-1-methyl-2-indolyl)-oxomethyl]amino]heptanoic acid IUPAC Name: 7-[(5-carbamimidoyl-1-methylindole-2-carbonyl)amino]heptanoic acid Traditional Name: 7-[(5-amidino-1-methyl-indole-2-carbonyl)amino]enanthic acid Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=N)N)C=C1C(=O)NCCCCCCC(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=N)N)C=C1C(=O)NCCCCCCC(=O)O

InChI

InChI=1S/C18H24N4O3/c1-22-14-8-7-12(17(19)20)10-13(14)11-15(22)18(25)21-9-5-3-2-4-6-16(23)24/h7-8,10-11H,2-6,9H2,1H3,(H3,19,20)(H,21,25)(H,23,24)