2-thiophen-2-ylethyl 2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]ethanoate dihydrochloride

Systemtic Name: 2-thiophen-2-ylethyl 2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]ethanoate dihydrochloride Openeye Name: 2-(2-thienyl)ethyl 2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]acetate dihydrochloride CAS Name: 2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]acetic acid 2-thiophen-2-ylethyl ester dihydrochloride IUPAC Name: 2-thiophen-2-ylethyl 2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]acetate dihydrochloride Traditional Name: 2-[6-amidino-2-(4-amidinophenyl)-1H-indol-3-yl]acetic acid 2-(2-thienyl)ethyl ester dihydrochloride Formula: C24H25Cl2N5O2S MolecularWeight: 518.4586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCOC(=O)CC2=C(NC3=C2C=CC(=C3)C(=N)N)C4=CC=C(C=C4)C(=N)N.Cl.Cl

Isomeric SMILES

C1=CSC(=C1)CCOC(=O)CC2=C(NC3=C2C=CC(=C3)C(=N)N)C4=CC=C(C=C4)C(=N)N.Cl.Cl

InChI

InChI=1S/C24H23N5O2S.2ClH/c25-23(26)15-5-3-14(4-6-15)22-19(13-21(30)31-10-9-17-2-1-11-32-17)18-8-7-16(24(27)28)12-20(18)29-22;;/h1-8,11-12,29H,9-10,13H2,(H3,25,26)(H3,27,28);2*1H