2-[4-[(3-methyl-4-phenyl-5-phenylmethoxy-2-propan-2-yloxy-indol-1-yl)methyl]phenoxy]ethanol

Systemtic Name: 2-[4-[(3-methyl-4-phenyl-5-phenylmethoxy-2-propan-2-yloxy-indol-1-yl)methyl]phenoxy]ethanol Openeye Name: 2-[4-[(5-benzyloxy-2-isopropoxy-3-methyl-4-phenyl-indol-1-yl)methyl]phenoxy]ethanol CAS Name: 2-[4-[(3-methyl-4-phenyl-5-phenylmethoxy-2-propan-2-yloxy-1-indolyl)methyl]phenoxy]ethanol IUPAC Name: 2-[4-[(3-methyl-4-phenyl-5-phenylmethoxy-2-propan-2-yloxyindol-1-yl)methyl]phenoxy]ethanol Traditional Name: 2-[4-[(5-benzoxy-2-isopropoxy-3-methyl-4-phenyl-indol-1-yl)methyl]phenoxy]ethanol Formula: C34H35NO4 MolecularWeight: 521.646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)OCCO)OC(C)C

Isomeric SMILES

CC1=C(N(C2=C1C(=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)OCCO)OC(C)C

InChI

InChI=1S/C34H35NO4/c1-24(2)39-34-25(3)32-30(35(34)22-26-14-16-29(17-15-26)37-21-20-36)18-19-31(33(32)28-12-8-5-9-13-28)38-23-27-10-6-4-7-11-27/h4-19,24,36H,20-23H2,1-3H3