1-[(4-chlorophenyl)methyl]-5-methyl-2-phenyl-indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-methyl-2-phenyl-indole Openeye Name: 1-[(4-chlorophenyl)methyl]-5-methyl-2-phenyl-indole CAS Name: 1-[(4-chlorophenyl)methyl]-5-methyl-2-phenylindole IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-methyl-2-phenylindole Traditional Name: 1-(4-chlorobenzyl)-5-methyl-2-phenyl-indole Formula: C22H18ClN MolecularWeight: 331.83802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN/c1-16-7-12-21-19(13-16)14-22(18-5-3-2-4-6-18)24(21)15-17-8-10-20(23)11-9-17/h2-14H,15H2,1H3