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

Systemtic Name: 7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]-3-methyl-heptanoic acid Openeye Name: 7-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]-3-methyl-heptanoic acid CAS Name: 7-[[(5-carbamimidoyl-1H-indol-2-yl)-oxomethyl]amino]-3-methylheptanoic acid IUPAC Name: 7-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]-3-methylheptanoic acid Traditional Name: 7-[(5-amidino-1H-indole-2-carbonyl)amino]-3-methyl-enanthic acid Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-11(8-16(23)24)4-2-3-7-21-18(25)15-10-13-9-12(17(19)20)5-6-14(13)22-15/h5-6,9-11,22H,2-4,7-8H2,1H3,(H3,19,20)(H,21,25)(H,23,24)