3-[2-(bromomethyl)phenyl]-1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indole

Systemtic Name: 3-[2-(bromomethyl)phenyl]-1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indole Openeye Name: 3-[2-(bromomethyl)phenyl]-1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indole CAS Name: 3-[2-(bromomethyl)phenyl]-1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindole IUPAC Name: 3-[2-(bromomethyl)phenyl]-1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindole Traditional Name: 1-(4-bromobenzyl)-3-[2-(bromomethyl)phenyl]-5-methoxy-2-methyl-indole Formula: C24H21Br2NO MolecularWeight: 499.23764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C4=CC=CC=C4CBr

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C4=CC=CC=C4CBr

InChI

InChI=1S/C24H21Br2NO/c1-16-24(21-6-4-3-5-18(21)14-25)22-13-20(28-2)11-12-23(22)27(16)15-17-7-9-19(26)10-8-17/h3-13H,14-15H2,1-2H3