methyl 7-[(5-carbamimidoyl-1H-indol-2-yl)carbonyl-methyl-amino]heptanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCC(=O)OC)C(=O)C1=CC2=C(N1)C=CC(=C2)C(=N)N

Isomeric SMILES

CN(CCCCCCC(=O)OC)C(=O)C1=CC2=C(N1)C=CC(=C2)C(=N)N

InChI

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