2-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-5-phenylmethoxy-1H-indole

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-2-(4-benzyloxy-3-methoxy-phenyl)-3-methyl-1H-indole CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-methyl-5-phenylmethoxy-1H-indole IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-methyl-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-2-(4-benzoxy-3-methoxy-phenyl)-3-methyl-1H-indole Formula: C30H27NO3 MolecularWeight: 449.54028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C30H27NO3/c1-21-26-18-25(33-19-22-9-5-3-6-10-22)14-15-27(26)31-30(21)24-13-16-28(29(17-24)32-2)34-20-23-11-7-4-8-12-23/h3-18,31H,19-20H2,1-2H3