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

Systemtic Name: 7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]-2-ethyl-heptanoic acid Openeye Name: 7-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]-2-ethyl-heptanoic acid CAS Name: 7-[[(5-carbamimidoyl-1H-indol-2-yl)-oxomethyl]amino]-2-ethylheptanoic acid IUPAC Name: 7-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]-2-ethylheptanoic acid Traditional Name: 7-[(5-amidino-1H-indole-2-carbonyl)amino]-2-ethyl-enanthic acid Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C(=N)N)C(=O)O

Isomeric SMILES

CCC(CCCCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C(=N)N)C(=O)O

InChI

InChI=1S/C19H26N4O3/c1-2-12(19(25)26)6-4-3-5-9-22-18(24)16-11-14-10-13(17(20)21)7-8-15(14)23-16/h7-8,10-12,23H,2-6,9H2,1H3,(H3,20,21)(H,22,24)(H,25,26)