[2-(bromomethyl)-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [2-(bromomethyl)-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone Openeye Name: [1-benzoyl-2-(bromomethyl)indol-3-yl]-phenyl-methanone CAS Name: [1-benzoyl-2-(bromomethyl)-3-indolyl]-phenylmethanone IUPAC Name: [1-benzoyl-2-(bromomethyl)indol-3-yl]-phenylmethanone Traditional Name: [1-benzoyl-2-(bromomethyl)indol-3-yl]-phenyl-methanone Formula: C23H16BrNO2 MolecularWeight: 418.28264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)CBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)CBr

InChI

InChI=1S/C23H16BrNO2/c24-15-20-21(22(26)16-9-3-1-4-10-16)18-13-7-8-14-19(18)25(20)23(27)17-11-5-2-6-12-17/h1-14H,15H2