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

Systemtic Name: 2-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]indole Openeye Name: 2-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]indole CAS Name: 2-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]indole IUPAC Name: 2-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]indole Traditional Name: 2-(4-bromophenyl)-1-p-anisyl-indole Formula: C22H18BrNO MolecularWeight: 392.28842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrNO/c1-25-20-12-6-16(7-13-20)15-24-21-5-3-2-4-18(21)14-22(24)17-8-10-19(23)11-9-17/h2-14H,15H2,1H3