5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-1H-indole

Systemtic Name: 5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-1H-indole Openeye Name: 5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-1H-indole CAS Name: 5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-1H-indole IUPAC Name: 5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-1H-indole Traditional Name: 5-[3-(2,6-dimethylphenyl)benzyl]oxy-1H-indole Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC(=CC=C2)COC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC(=CC=C2)COC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H21NO/c1-16-5-3-6-17(2)23(16)20-8-4-7-18(13-20)15-25-21-9-10-22-19(14-21)11-12-24-22/h3-14,24H,15H2,1-2H3