2-[(4R)-2-[7-(cyclopentylamino)-5-pyridin-3-yloxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[(4R)-2-[7-(cyclopentylamino)-5-pyridin-3-yloxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[(4R)-2-[7-(cyclopentylamino)-5-(3-pyridyloxy)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]acetic acid CAS Name: 2-[(4R)-2-[7-(cyclopentylamino)-5-(3-pyridinyloxy)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]acetic acid IUPAC Name: 2-[(4R)-2-[7-(cyclopentylamino)-5-pyridin-3-yloxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[(4R)-2-[7-(cyclopentylamino)-5-(3-pyridyloxy)-1H-indol-2-yl]-2-thiazolin-4-yl]acetic acid Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C3C(=CC(=C2)OC4=CN=CC=C4)C=C(N3)C5=NC(CS5)CC(=O)O

Isomeric SMILES

C1CCC(C1)NC2=C3C(=CC(=C2)OC4=CN=CC=C4)C=C(N3)C5=N[C@@H](CS5)CC(=O)O

InChI

InChI=1S/C23H24N4O3S/c28-21(29)10-16-13-31-23(26-16)20-9-14-8-18(30-17-6-3-7-24-12-17)11-19(22(14)27-20)25-15-4-1-2-5-15/h3,6-9,11-12,15-16,25,27H,1-2,4-5,10,13H2,(H,28,29)/t16-/m1/s1