methyl 7-[(5-carbamimidoyl-1-methyl-indol-2-yl)carbonylamino]heptanoate

Systemtic Name: methyl 7-[(5-carbamimidoyl-1-methyl-indol-2-yl)carbonylamino]heptanoate Openeye Name: methyl 7-[(5-carbamimidoyl-1-methyl-indole-2-carbonyl)amino]heptanoate CAS Name: 7-[[(5-carbamimidoyl-1-methyl-2-indolyl)-oxomethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[(5-carbamimidoyl-1-methylindole-2-carbonyl)amino]heptanoate Traditional Name: 7-[(5-amidino-1-methyl-indole-2-carbonyl)amino]enanthic acid methyl ester Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=N)N)C=C1C(=O)NCCCCCCC(=O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=N)N)C=C1C(=O)NCCCCCCC(=O)OC

InChI

InChI=1S/C19H26N4O3/c1-23-15-9-8-13(18(20)21)11-14(15)12-16(23)19(25)22-10-6-4-3-5-7-17(24)26-2/h8-9,11-12H,3-7,10H2,1-2H3,(H3,20,21)(H,22,25)