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2-[2-[(5-carbamimidoyl-2,3-dihydroindol-1-yl)methyl]phenyl]benzoic acid
2-[2-[(5-carbamimidoyl-2,3-dihydroindol-1-yl)methyl]phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=C(C=C2)C(=N)N)CC3=CC=CC=C3C4=CC=CC=C4C(=O)O
Isomeric SMILES
C1CN(C2=C1C=C(C=C2)C(=N)N)CC3=CC=CC=C3C4=CC=CC=C4C(=O)O
InChI
InChI=1S/C23H21N3O2/c24-22(25)16-9-10-21-15(13-16)11-12-26(21)14-17-5-1-2-6-18(17)19-7-3-4-8-20(19)23(27)28/h1-10,13H,11-12,14H2,(H3,24,25)(H,27,28)
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