5-bromanyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]pentanamide

Systemtic Name: 5-bromanyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]pentanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-bromo-pentanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-bromopentanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-bromopentanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-bromo-valeramide Formula: C20H18BrClN2O2 MolecularWeight: 433.72612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CCCCBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CCCCBr

InChI

InChI=1S/C20H18BrClN2O2/c21-11-5-4-8-17(25)24-18-15-10-9-14(22)12-16(15)23-19(18)20(26)13-6-2-1-3-7-13/h1-3,6-7,9-10,12,23H,4-5,8,11H2,(H,24,25)