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

Systemtic Name: 5-[(5-carbamimidoyl-2,3-dihydroindol-1-yl)methyl]-2-phenylmethoxy-benzoic acid Openeye Name: 2-benzyloxy-5-[(5-carbamimidoylindolin-1-yl)methyl]benzoic acid CAS Name: 5-[(5-carbamimidoyl-2,3-dihydroindol-1-yl)methyl]-2-phenylmethoxybenzoic acid IUPAC Name: 5-[(5-carbamimidoyl-2,3-dihydroindol-1-yl)methyl]-2-phenylmethoxybenzoic acid Traditional Name: 5-[(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(=C(C=C3)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=N)N)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(=O)O

InChI

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