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

Systemtic Name: 2-[[2-[7-chloranyl-1-(oxan-4-ylmethyl)indol-3-yl]-1,3-thiazol-4-yl]methyl-propan-2-yl-amino]ethanol Openeye Name: 2-[[2-[7-chloro-1-(tetrahydropyran-4-ylmethyl)indol-3-yl]thiazol-4-yl]methyl-isopropyl-amino]ethanol CAS Name: 2-[[2-[7-chloro-1-(4-oxanylmethyl)-3-indolyl]-4-thiazolyl]methyl-propan-2-ylamino]ethanol IUPAC Name: 2-[[2-[7-chloro-1-(oxan-4-ylmethyl)indol-3-yl]-1,3-thiazol-4-yl]methyl-propan-2-ylamino]ethanol Traditional Name: 2-[[2-[7-chloro-1-(tetrahydropyran-4-ylmethyl)indol-3-yl]thiazol-4-yl]methyl-isopropyl-amino]ethanol Formula: C23H30ClN3O2S MolecularWeight: 448.0212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O2S/c1-16(2)26(8-9-28)13-18-15-30-23(25-18)20-14-27(12-17-6-10-29-11-7-17)22-19(20)4-3-5-21(22)24/h3-5,14-17,28H,6-13H2,1-2H3