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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-2-(4-methoxyphenyl)-3-methyl-1H-indole CAS Name: 2-(4-methoxyphenyl)-3-methyl-5-phenylmethoxy-1H-indole IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-2-(4-methoxyphenyl)-3-methyl-1H-indole Formula: C23H21NO2 MolecularWeight: 343.41834

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2/c1-16-21-14-20(26-15-17-6-4-3-5-7-17)12-13-22(21)24-23(16)18-8-10-19(25-2)11-9-18/h3-14,24H,15H2,1-2H3