3-[4-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]butyl]nonanoic acid

Systemtic Name: 3-[4-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]butyl]nonanoic acid Openeye Name: 3-[4-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]butyl]nonanoic acid CAS Name: 3-[4-[[(5-carbamimidoyl-1H-indol-2-yl)-oxomethyl]amino]butyl]nonanoic acid IUPAC Name: 3-[4-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]butyl]nonanoic acid Traditional Name: 3-[4-[(5-amidino-1H-indole-2-carbonyl)amino]butyl]pelargonic acid Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3/c1-2-3-4-5-8-16(13-21(28)29)9-6-7-12-26-23(30)20-15-18-14-17(22(24)25)10-11-19(18)27-20/h10-11,14-16,27H,2-9,12-13H2,1H3,(H3,24,25)(H,26,30)(H,28,29)