2-[2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]ethanoyloxy]ethyl 2-methylprop-2-enoate dihydrochloride

Systemtic Name: 2-[2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]ethanoyloxy]ethyl 2-methylprop-2-enoate dihydrochloride Openeye Name: 2-[2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]acetyl]oxyethyl 2-methylprop-2-enoate dihydrochloride CAS Name: 2-methyl-2-propenoic acid 2-[2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]-1-oxoethoxy]ethyl ester dihydrochloride IUPAC Name: 2-[2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]acetyl]oxyethyl 2-methylprop-2-enoate dihydrochloride Traditional Name: 2-methylacrylic acid 2-[2-[6-amidino-2-(4-amidinophenyl)-1H-indol-3-yl]acetyl]oxyethyl ester dihydrochloride Formula: C24H27Cl2N5O4 MolecularWeight: 520.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCOC(=O)CC1=C(NC2=C1C=CC(=C2)C(=N)N)C3=CC=C(C=C3)C(=N)N.Cl.Cl

Isomeric SMILES

CC(=C)C(=O)OCCOC(=O)CC1=C(NC2=C1C=CC(=C2)C(=N)N)C3=CC=C(C=C3)C(=N)N.Cl.Cl

InChI

InChI=1S/C24H25N5O4.2ClH/c1-13(2)24(31)33-10-9-32-20(30)12-18-17-8-7-16(23(27)28)11-19(17)29-21(18)14-3-5-15(6-4-14)22(25)26;;/h3-8,11,29H,1,9-10,12H2,2H3,(H3,25,26)(H3,27,28);2*1H