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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-11(18(24)25)5-3-2-4-8-21-17(23)15-10-13-9-12(16(19)20)6-7-14(13)22-15/h6-7,9-11,22H,2-5,8H2,1H3,(H3,19,20)(H,21,23)(H,24,25)