7-[(5-carbamimidoyl-1H-indol-2-yl)carbonyl-methyl-amino]heptanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCC(=O)O)C(=O)C1=CC2=C(N1)C=CC(=C2)C(=N)N

Isomeric SMILES

CN(CCCCCCC(=O)O)C(=O)C1=CC2=C(N1)C=CC(=C2)C(=N)N

InChI

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