6-azanyl-2-[2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]ethanoylamino]hexanoic acid

Systemtic Name: 6-azanyl-2-[2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]ethanoylamino]hexanoic acid Openeye Name: 6-amino-2-[[2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]acetyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]-1-oxoethyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]acetyl]amino]hexanoic acid Traditional Name: 2-[[2-[6-amidino-2-(4-amidinophenyl)-1H-indol-3-yl]acetyl]amino]-6-amino-hexanoic acid Formula: C24H29N7O3 MolecularWeight: 463.53216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)C=C(C=C3)C(=N)N)CC(=O)NC(CCCCN)C(=O)O)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)C=C(C=C3)C(=N)N)CC(=O)NC(CCCCN)C(=O)O)C(=N)N

InChI

InChI=1S/C24H29N7O3/c25-10-2-1-3-18(24(33)34)30-20(32)12-17-16-9-8-15(23(28)29)11-19(16)31-21(17)13-4-6-14(7-5-13)22(26)27/h4-9,11,18,31H,1-3,10,12,25H2,(H3,26,27)(H3,28,29)(H,30,32)(H,33,34)