1-[(4-methoxyphenyl)methyl]-2-phenyl-indole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-phenyl-indole Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-phenyl-indole CAS Name: 1-[(4-methoxyphenyl)methyl]-2-phenylindole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-phenylindole Traditional Name: 1-p-anisyl-2-phenyl-indole Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c1-24-20-13-11-17(12-14-20)16-23-21-10-6-5-9-19(21)15-22(23)18-7-3-2-4-8-18/h2-15H,16H2,1H3