5-aminocarbonyl-2-[2-[(5-carbamimidoylindol-1-yl)methyl]phenyl]benzoic acid

Systemtic Name: 5-aminocarbonyl-2-[2-[(5-carbamimidoylindol-1-yl)methyl]phenyl]benzoic acid Openeye Name: 2-[2-[(5-carbamimidoylindol-1-yl)methyl]phenyl]-5-carbamoyl-benzoic acid CAS Name: 2-[2-[(5-carbamimidoyl-1-indolyl)methyl]phenyl]-5-carbamoylbenzoic acid IUPAC Name: 2-[2-[(5-carbamimidoylindol-1-yl)methyl]phenyl]-5-carbamoylbenzoic acid Traditional Name: 2-[2-[(5-amidinoindol-1-yl)methyl]phenyl]-5-carbamoyl-benzoic acid Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC3=C2C=CC(=C3)C(=N)N)C4=C(C=C(C=C4)C(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC3=C2C=CC(=C3)C(=N)N)C4=C(C=C(C=C4)C(=O)N)C(=O)O

InChI

InChI=1S/C24H20N4O3/c25-22(26)15-6-8-21-14(11-15)9-10-28(21)13-17-3-1-2-4-18(17)19-7-5-16(23(27)29)12-20(19)24(30)31/h1-12H,13H2,(H3,25,26)(H2,27,29)(H,30,31)