2-[2-(2,3-dihydroindol-1-ylmethyl)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(2,3-dihydroindol-1-ylmethyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(indolin-1-ylmethyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(2,3-dihydroindol-1-ylmethyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(2,3-dihydroindol-1-ylmethyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(indolin-1-ylmethyl)benzimidazol-1-yl]acetic acid Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=NC4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=NC4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C18H17N3O2/c22-18(23)12-21-16-8-4-2-6-14(16)19-17(21)11-20-10-9-13-5-1-3-7-15(13)20/h1-8H,9-12H2,(H,22,23)