N-[6-[[6-bromanyl-2-(2-chlorophenyl)indol-1-yl]methyl]pyridin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[6-[[6-bromanyl-2-(2-chlorophenyl)indol-1-yl]methyl]pyridin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-[[6-bromo-2-(2-chlorophenyl)indol-1-yl]methyl]-2-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[6-[[6-bromo-2-(2-chlorophenyl)-1-indolyl]methyl]-2-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[6-[[6-bromo-2-(2-chlorophenyl)indol-1-yl]methyl]pyridin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-[[6-bromo-2-(2-chlorophenyl)indol-1-yl]methyl]-2-pyridyl]-2,2-dimethyl-propionamide Formula: C25H23BrClN3O MolecularWeight: 496.82662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=N1)CN2C(=CC3=C2C=C(C=C3)Br)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=N1)CN2C(=CC3=C2C=C(C=C3)Br)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H23BrClN3O/c1-25(2,3)24(31)29-23-10-6-7-18(28-23)15-30-21-14-17(26)12-11-16(21)13-22(30)19-8-4-5-9-20(19)27/h4-14H,15H2,1-3H3,(H,28,29,31)