(4-bromophenyl)-[3-(phenylmethyl)-1H-indol-2-yl]methanone

Systemtic Name: (4-bromophenyl)-[3-(phenylmethyl)-1H-indol-2-yl]methanone Openeye Name: (3-benzyl-1H-indol-2-yl)-(4-bromophenyl)methanone CAS Name: (4-bromophenyl)-[3-(phenylmethyl)-1H-indol-2-yl]methanone IUPAC Name: (3-benzyl-1H-indol-2-yl)-(4-bromophenyl)methanone Traditional Name: (3-benzyl-1H-indol-2-yl)-(4-bromophenyl)methanone Formula: C22H16BrNO MolecularWeight: 390.27254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrNO/c23-17-12-10-16(11-13-17)22(25)21-19(14-15-6-2-1-3-7-15)18-8-4-5-9-20(18)24-21/h1-13,24H,14H2