2-[1-(4-bromophenyl)carbonylindol-3-yl]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)carbonylindol-3-yl]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[1-(4-bromobenzoyl)indol-3-yl]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[1-[(4-bromophenyl)-oxomethyl]-3-indolyl]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[1-(4-bromobenzoyl)indol-3-yl]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[1-(4-bromobenzoyl)indol-3-yl]-N-(2-chloro-3-pyridyl)acetamide Formula: C22H15BrClN3O2 MolecularWeight: 468.7304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)Br)CC(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)Br)CC(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C22H15BrClN3O2/c23-16-9-7-14(8-10-16)22(29)27-13-15(17-4-1-2-6-19(17)27)12-20(28)26-18-5-3-11-25-21(18)24/h1-11,13H,12H2,(H,26,28)