(2-bromophenyl)-(5-phenylmethoxyindol-1-yl)methanone

Systemtic Name: (2-bromophenyl)-(5-phenylmethoxyindol-1-yl)methanone Openeye Name: (5-benzyloxyindol-1-yl)-(2-bromophenyl)methanone CAS Name: (2-bromophenyl)-(5-phenylmethoxy-1-indolyl)methanone IUPAC Name: (2-bromophenyl)-(5-phenylmethoxyindol-1-yl)methanone Traditional Name: (5-benzoxyindol-1-yl)-(2-bromophenyl)methanone Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H16BrNO2/c23-20-9-5-4-8-19(20)22(25)24-13-12-17-14-18(10-11-21(17)24)26-15-16-6-2-1-3-7-16/h1-14H,15H2