3-[(5-carbamimidoyl-2,3-dihydroindol-1-yl)methyl]-2-phenylmethoxy-benzoic acid

Systemtic Name: 3-[(5-carbamimidoyl-2,3-dihydroindol-1-yl)methyl]-2-phenylmethoxy-benzoic acid Openeye Name: 2-benzyloxy-3-[(5-carbamimidoylindolin-1-yl)methyl]benzoic acid CAS Name: 3-[(5-carbamimidoyl-2,3-dihydroindol-1-yl)methyl]-2-phenylmethoxybenzoic acid IUPAC Name: 3-[(5-carbamimidoyl-2,3-dihydroindol-1-yl)methyl]-2-phenylmethoxybenzoic acid Traditional Name: 3-[(5-amidinoindolin-1-yl)methyl]-2-benzoxy-benzoic acid Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=N)N)CC3=CC=CC(=C3OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=N)N)CC3=CC=CC(=C3OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H23N3O3/c25-23(26)18-9-10-21-17(13-18)11-12-27(21)14-19-7-4-8-20(24(28)29)22(19)30-15-16-5-2-1-3-6-16/h1-10,13H,11-12,14-15H2,(H3,25,26)(H,28,29)