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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-phenyl-indole Openeye Name: 1-[(4-chlorophenyl)methyl]-2-phenyl-indole CAS Name: 1-[(4-chlorophenyl)methyl]-2-phenylindole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-phenylindole Traditional Name: 1-(4-chlorobenzyl)-2-phenyl-indole Formula: C21H16ClN MolecularWeight: 317.81144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN/c22-19-12-10-16(11-13-19)15-23-20-9-5-4-8-18(20)14-21(23)17-6-2-1-3-7-17/h1-14H,15H2