3-[bis(4-methoxyphenyl)methyl]-1H-indole

Systemtic Name: 3-[bis(4-methoxyphenyl)methyl]-1H-indole Openeye Name: 3-[bis(4-methoxyphenyl)methyl]-1H-indole CAS Name: 3-[bis(4-methoxyphenyl)methyl]-1H-indole IUPAC Name: 3-[bis(4-methoxyphenyl)methyl]-1H-indole Traditional Name: 3-[bis(4-methoxyphenyl)methyl]-1H-indole Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

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