7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]-3-ethyl-heptanoic acid

Systemtic Name: 7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]-3-ethyl-heptanoic acid Openeye Name: 7-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]-3-ethyl-heptanoic acid CAS Name: 7-[[(5-carbamimidoyl-1H-indol-2-yl)-oxomethyl]amino]-3-ethylheptanoic acid IUPAC Name: 7-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]-3-ethylheptanoic acid Traditional Name: 7-[(5-amidino-1H-indole-2-carbonyl)amino]-3-ethyl-enanthic acid Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-2-12(9-17(24)25)5-3-4-8-22-19(26)16-11-14-10-13(18(20)21)6-7-15(14)23-16/h6-7,10-12,23H,2-5,8-9H2,1H3,(H3,20,21)(H,22,26)(H,24,25)