2-[3-(2-imidazol-1-ylethyl)-5-phenylmethoxy-2,3-dihydroindol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(2-imidazol-1-ylethyl)-5-phenylmethoxy-2,3-dihydroindol-1-yl]ethanoic acid Openeye Name: 2-[5-benzyloxy-3-(2-imidazol-1-ylethyl)indolin-1-yl]acetic acid CAS Name: 2-[3-[2-(1-imidazolyl)ethyl]-5-phenylmethoxy-2,3-dihydroindol-1-yl]acetic acid IUPAC Name: 2-[3-(2-imidazol-1-ylethyl)-5-phenylmethoxy-2,3-dihydroindol-1-yl]acetic acid Traditional Name: 2-[5-benzoxy-3-(2-imidazol-1-ylethyl)indolin-1-yl]acetic acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1CC(=O)O)C=CC(=C2)OCC3=CC=CC=C3)CCN4C=CN=C4

Isomeric SMILES

C1C(C2=C(N1CC(=O)O)C=CC(=C2)OCC3=CC=CC=C3)CCN4C=CN=C4

InChI

InChI=1S/C22H23N3O3/c26-22(27)14-25-13-18(8-10-24-11-9-23-16-24)20-12-19(6-7-21(20)25)28-15-17-4-2-1-3-5-17/h1-7,9,11-12,16,18H,8,10,13-15H2,(H,26,27)