2-[2-methyl-1-(phenylmethyl)-5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]indol-3-yl]ethanol

Systemtic Name: 2-[2-methyl-1-(phenylmethyl)-5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]indol-3-yl]ethanol Openeye Name: 2-[1-benzyl-2-methyl-5-[(2-phenylthiazol-4-yl)methoxy]indol-3-yl]ethanol CAS Name: 2-[2-methyl-1-(phenylmethyl)-5-[(2-phenyl-4-thiazolyl)methoxy]-3-indolyl]ethanol IUPAC Name: 2-[1-benzyl-2-methyl-5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]indol-3-yl]ethanol Traditional Name: 2-[1-benzyl-2-methyl-5-[(2-phenylthiazol-4-yl)methoxy]indol-3-yl]ethanol Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCC4=CSC(=N4)C5=CC=CC=C5)CCO

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCC4=CSC(=N4)C5=CC=CC=C5)CCO

InChI

InChI=1S/C28H26N2O2S/c1-20-25(14-15-31)26-16-24(12-13-27(26)30(20)17-21-8-4-2-5-9-21)32-18-23-19-33-28(29-23)22-10-6-3-7-11-22/h2-13,16,19,31H,14-15,17-18H2,1H3