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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-(naphthalen-2-ylmethoxy)indole Openeye Name: 1-[(4-chlorophenyl)methyl]-5-(2-naphthylmethoxy)indole CAS Name: 1-[(4-chlorophenyl)methyl]-5-(2-naphthalenylmethoxy)indole IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-(naphthalen-2-ylmethoxy)indole Traditional Name: 1-(4-chlorobenzyl)-5-(2-naphthylmethoxy)indole Formula: C26H20ClNO MolecularWeight: 397.8961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=CC4=C(C=C3)N(C=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC4=C(C=C3)N(C=C4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClNO/c27-24-9-6-19(7-10-24)17-28-14-13-23-16-25(11-12-26(23)28)29-18-20-5-8-21-3-1-2-4-22(21)15-20/h1-16H,17-18H2