2-(3-bromanyl-2-methyl-indol-1-yl)-N-[3-(methoxymethyl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanyl-2-methyl-indol-1-yl)-N-[3-(methoxymethyl)phenyl]ethanamide Openeye Name: 2-(3-bromo-2-methyl-indol-1-yl)-N-[3-(methoxymethyl)phenyl]acetamide CAS Name: 2-(3-bromo-2-methyl-1-indolyl)-N-[3-(methoxymethyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-2-methylindol-1-yl)-N-[3-(methoxymethyl)phenyl]acetamide Traditional Name: 2-(3-bromo-2-methyl-indol-1-yl)-N-[3-(methoxymethyl)phenyl]acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)COC)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)COC)Br

InChI

InChI=1S/C19H19BrN2O2/c1-13-19(20)16-8-3-4-9-17(16)22(13)11-18(23)21-15-7-5-6-14(10-15)12-24-2/h3-10H,11-12H2,1-2H3,(H,21,23)