[2-(bromomethyl)-1-(phenylcarbonyl)indol-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [2-(bromomethyl)-1-(phenylcarbonyl)indol-3-yl]-(4-chlorophenyl)methanone Openeye Name: [1-benzoyl-2-(bromomethyl)indol-3-yl]-(4-chlorophenyl)methanone CAS Name: [1-benzoyl-2-(bromomethyl)-3-indolyl]-(4-chlorophenyl)methanone IUPAC Name: [1-benzoyl-2-(bromomethyl)indol-3-yl]-(4-chlorophenyl)methanone Traditional Name: [1-benzoyl-2-(bromomethyl)indol-3-yl]-(4-chlorophenyl)methanone Formula: C23H15BrClNO2 MolecularWeight: 452.7277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=C2CBr)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=C2CBr)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15BrClNO2/c24-14-20-21(22(27)15-10-12-17(25)13-11-15)18-8-4-5-9-19(18)26(20)23(28)16-6-2-1-3-7-16/h1-13H,14H2