2-[4-[[2-(1,3-benzodioxol-5-yl)-3-methyl-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanol

Systemtic Name: 2-[4-[[2-(1,3-benzodioxol-5-yl)-3-methyl-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[2-(1,3-benzodioxol-5-yl)-5-benzyloxy-3-methyl-indol-1-yl]methyl]phenoxy]ethanol CAS Name: 2-[4-[[2-(1,3-benzodioxol-5-yl)-3-methyl-5-phenylmethoxy-1-indolyl]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[2-(1,3-benzodioxol-5-yl)-3-methyl-5-phenylmethoxyindol-1-yl]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[2-(1,3-benzodioxol-5-yl)-5-benzoxy-3-methyl-indol-1-yl]methyl]phenoxy]ethanol Formula: C32H29NO5 MolecularWeight: 507.57636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCO)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCO)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H29NO5/c1-22-28-18-27(36-20-24-5-3-2-4-6-24)12-13-29(28)33(19-23-7-10-26(11-8-23)35-16-15-34)32(22)25-9-14-30-31(17-25)38-21-37-30/h2-14,17-18,34H,15-16,19-21H2,1H3