2-[[2-[7-chloranyl-1-(oxan-4-ylmethyl)indol-3-yl]-1,3-thiazol-4-yl]methyl-ethyl-amino]ethanol

Systemtic Name: 2-[[2-[7-chloranyl-1-(oxan-4-ylmethyl)indol-3-yl]-1,3-thiazol-4-yl]methyl-ethyl-amino]ethanol Openeye Name: 2-[[2-[7-chloro-1-(tetrahydropyran-4-ylmethyl)indol-3-yl]thiazol-4-yl]methyl-ethyl-amino]ethanol CAS Name: 2-[[2-[7-chloro-1-(4-oxanylmethyl)-3-indolyl]-4-thiazolyl]methyl-ethylamino]ethanol IUPAC Name: 2-[[2-[7-chloro-1-(oxan-4-ylmethyl)indol-3-yl]-1,3-thiazol-4-yl]methyl-ethylamino]ethanol Traditional Name: 2-[[2-[7-chloro-1-(tetrahydropyran-4-ylmethyl)indol-3-yl]thiazol-4-yl]methyl-ethyl-amino]ethanol Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)CC1=CSC(=N1)C2=CN(C3=C2C=CC=C3Cl)CC4CCOCC4

Isomeric SMILES

CCN(CCO)CC1=CSC(=N1)C2=CN(C3=C2C=CC=C3Cl)CC4CCOCC4

InChI

InChI=1S/C22H28ClN3O2S/c1-2-25(8-9-27)13-17-15-29-22(24-17)19-14-26(12-16-6-10-28-11-7-16)21-18(19)4-3-5-20(21)23/h3-5,14-16,27H,2,6-13H2,1H3