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

Systemtic Name: [3-(bromomethyl)-1-(phenylcarbonyl)indol-2-yl]-phenyl-methanone Openeye Name: [1-benzoyl-3-(bromomethyl)indol-2-yl]-phenyl-methanone CAS Name: [1-benzoyl-3-(bromomethyl)-2-indolyl]-phenylmethanone IUPAC Name: [1-benzoyl-3-(bromomethyl)indol-2-yl]-phenylmethanone Traditional Name: [1-benzoyl-3-(bromomethyl)indol-2-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(C3=CC=CC=C3N2C(=O)C4=CC=CC=C4)CBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2C(=O)C4=CC=CC=C4)CBr

InChI

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