2-[2-[(6-carbamimidoyl-1-ethyl-indol-3-yl)methyl]-5-(methylcarbamoyl)phenyl]-5-methoxy-benzoic acid

Systemtic Name: 2-[2-[(6-carbamimidoyl-1-ethyl-indol-3-yl)methyl]-5-(methylcarbamoyl)phenyl]-5-methoxy-benzoic acid Openeye Name: 2-[2-[(6-carbamimidoyl-1-ethyl-indol-3-yl)methyl]-5-(methylcarbamoyl)phenyl]-5-methoxy-benzoic acid CAS Name: 2-[2-[(6-carbamimidoyl-1-ethyl-3-indolyl)methyl]-5-(methylcarbamoyl)phenyl]-5-methoxybenzoic acid IUPAC Name: 2-[2-[(6-carbamimidoyl-1-ethylindol-3-yl)methyl]-5-(methylcarbamoyl)phenyl]-5-methoxybenzoic acid Traditional Name: 2-[2-[(6-amidino-1-ethyl-indol-3-yl)methyl]-5-(methylcarbamoyl)phenyl]-5-methoxy-benzoic acid Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=C(C=C2)C(=N)N)CC3=C(C=C(C=C3)C(=O)NC)C4=C(C=C(C=C4)OC)C(=O)O

Isomeric SMILES

CCN1C=C(C2=C1C=C(C=C2)C(=N)N)CC3=C(C=C(C=C3)C(=O)NC)C4=C(C=C(C=C4)OC)C(=O)O

InChI

InChI=1S/C28H28N4O4/c1-4-32-15-19(21-9-7-17(26(29)30)13-25(21)32)11-16-5-6-18(27(33)31-2)12-23(16)22-10-8-20(36-3)14-24(22)28(34)35/h5-10,12-15H,4,11H2,1-3H3,(H3,29,30)(H,31,33)(H,34,35)