2-(4-indol-1-yl-1-phenylmethoxy-butan-2-yl)oxyethanol

Systemtic Name: 2-(4-indol-1-yl-1-phenylmethoxy-butan-2-yl)oxyethanol Openeye Name: 2-[1-(benzyloxymethyl)-3-indol-1-yl-propoxy]ethanol CAS Name: 2-[4-(1-indolyl)-1-phenylmethoxybutan-2-yl]oxyethanol IUPAC Name: 2-(4-indol-1-yl-1-phenylmethoxybutan-2-yl)oxyethanol Traditional Name: 2-[1-(benzoxymethyl)-3-indol-1-yl-propoxy]ethanol Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CCN2C=CC3=CC=CC=C32)OCCO

Isomeric SMILES

C1=CC=C(C=C1)COCC(CCN2C=CC3=CC=CC=C32)OCCO

InChI

InChI=1S/C21H25NO3/c23-14-15-25-20(17-24-16-18-6-2-1-3-7-18)11-13-22-12-10-19-8-4-5-9-21(19)22/h1-10,12,20,23H,11,13-17H2