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

Systemtic Name: ethyl 3-[2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]ethanoyloxy]butanoate Openeye Name: ethyl 3-[2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]acetyl]oxybutanoate CAS Name: 3-[2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]-1-oxoethoxy]butanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]acetyl]oxybutanoate Traditional Name: 3-[2-[6-amidino-2-(4-amidinophenyl)-1H-indol-3-yl]acetyl]oxybutyric acid ethyl ester Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)OC(=O)CC1=C(NC2=C1C=CC(=C2)C(=N)N)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(=O)CC(C)OC(=O)CC1=C(NC2=C1C=CC(=C2)C(=N)N)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H27N5O4/c1-3-32-20(30)10-13(2)33-21(31)12-18-17-9-8-16(24(27)28)11-19(17)29-22(18)14-4-6-15(7-5-14)23(25)26/h4-9,11,13,29H,3,10,12H2,1-2H3,(H3,25,26)(H3,27,28)