6-(3-chlorophenyl)-1-(phenylmethyl)indole

Systemtic Name: 6-(3-chlorophenyl)-1-(phenylmethyl)indole Openeye Name: 1-benzyl-6-(3-chlorophenyl)indole CAS Name: 6-(3-chlorophenyl)-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-6-(3-chlorophenyl)indole Traditional Name: 1-benzyl-6-(3-chlorophenyl)indole Formula: C21H16ClN MolecularWeight: 317.81144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C4=CC(=CC=C4)Cl

InChI

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