3-[5-cyclopentyl-3-(2-imidazol-1-ylethyl)-2,3-dihydroindol-1-yl]propanoic acid

Systemtic Name: 3-[5-cyclopentyl-3-(2-imidazol-1-ylethyl)-2,3-dihydroindol-1-yl]propanoic acid Openeye Name: 3-[5-cyclopentyl-3-(2-imidazol-1-ylethyl)indolin-1-yl]propanoic acid CAS Name: 3-[5-cyclopentyl-3-[2-(1-imidazolyl)ethyl]-2,3-dihydroindol-1-yl]propanoic acid IUPAC Name: 3-[5-cyclopentyl-3-(2-imidazol-1-ylethyl)-2,3-dihydroindol-1-yl]propanoic acid Traditional Name: 3-[5-cyclopentyl-3-(2-imidazol-1-ylethyl)indolin-1-yl]propionic acid Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC3=C(C=C2)N(CC3CCN4C=CN=C4)CCC(=O)O

Isomeric SMILES

C1CCC(C1)C2=CC3=C(C=C2)N(CC3CCN4C=CN=C4)CCC(=O)O

InChI

InChI=1S/C21H27N3O2/c25-21(26)8-11-24-14-18(7-10-23-12-9-22-15-23)19-13-17(5-6-20(19)24)16-3-1-2-4-16/h5-6,9,12-13,15-16,18H,1-4,7-8,10-11,14H2,(H,25,26)