2-[4-indol-1-yl-1-(triphenylmethyl)oxy-butan-2-yl]oxyethanol

Systemtic Name: 2-[4-indol-1-yl-1-(triphenylmethyl)oxy-butan-2-yl]oxyethanol Openeye Name: 2-[3-indol-1-yl-1-(trityloxymethyl)propoxy]ethanol CAS Name: 2-[4-(1-indolyl)-1-(triphenylmethyl)oxybutan-2-yl]oxyethanol IUPAC Name: 2-(4-indol-1-yl-1-trityloxybutan-2-yl)oxyethanol Traditional Name: 2-[3-indol-1-yl-1-(trityloxymethyl)propoxy]ethanol Formula: C33H33NO3 MolecularWeight: 491.62002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CCN4C=CC5=CC=CC=C54)OCCO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CCN4C=CC5=CC=CC=C54)OCCO

InChI

InChI=1S/C33H33NO3/c35-24-25-36-31(21-23-34-22-20-27-12-10-11-19-32(27)34)26-37-33(28-13-4-1-5-14-28,29-15-6-2-7-16-29)30-17-8-3-9-18-30/h1-20,22,31,35H,21,23-26H2