methyl (1R)-2-[[2-(5-carbamimidoyl-1H-indol-3-yl)-3-phenyl-propanoyl]amino]cyclohexane-1-carboxylate

Systemtic Name: methyl (1R)-2-[[2-(5-carbamimidoyl-1H-indol-3-yl)-3-phenyl-propanoyl]amino]cyclohexane-1-carboxylate Openeye Name: methyl (1R)-2-[[2-(5-carbamimidoyl-1H-indol-3-yl)-3-phenyl-propanoyl]amino]cyclohexanecarboxylate CAS Name: (1R)-2-[[2-(5-carbamimidoyl-1H-indol-3-yl)-1-oxo-3-phenylpropyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-2-[[2-(5-carbamimidoyl-1H-indol-3-yl)-3-phenylpropanoyl]amino]cyclohexane-1-carboxylate Traditional Name: (1R)-2-[[2-(5-amidino-1H-indol-3-yl)-3-phenyl-propanoyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCCC1NC(=O)C(CC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)C(=N)N

Isomeric SMILES

COC(=O)[C@@H]1CCCCC1NC(=O)C(CC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)C(=N)N

InChI

InChI=1S/C26H30N4O3/c1-33-26(32)18-9-5-6-10-23(18)30-25(31)20(13-16-7-3-2-4-8-16)21-15-29-22-12-11-17(24(27)28)14-19(21)22/h2-4,7-8,11-12,14-15,18,20,23,29H,5-6,9-10,13H2,1H3,(H3,27,28)(H,30,31)/t18-,20?,23?/m1/s1