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

Systemtic Name: [(4R)-2-[7-(cyclopentylamino)-5-pyridin-3-yloxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]methanol Openeye Name: [(4R)-2-[7-(cyclopentylamino)-5-(3-pyridyloxy)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]methanol CAS Name: [(4R)-2-[7-(cyclopentylamino)-5-(3-pyridinyloxy)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]methanol IUPAC Name: [(4R)-2-[7-(cyclopentylamino)-5-pyridin-3-yloxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]methanol Traditional Name: [(4R)-2-[7-(cyclopentylamino)-5-(3-pyridyloxy)-1H-indol-2-yl]-2-thiazolin-4-yl]methanol Formula: C22H24N4O2S MolecularWeight: 408.51656

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S/c27-12-16-13-29-22(25-16)20-9-14-8-18(28-17-6-3-7-23-11-17)10-19(21(14)26-20)24-15-4-1-2-5-15/h3,6-11,15-16,24,26-27H,1-2,4-5,12-13H2/t16-/m1/s1