2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-1-(1H-indol-3-yl)propan-1-one Formula: C17H17BrN2OS MolecularWeight: 377.29868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC=C(S3)Br

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C17H17BrN2OS/c1-11(20(2)10-12-7-8-16(18)22-12)17(21)14-9-19-15-6-4-3-5-13(14)15/h3-9,11,19H,10H2,1-2H3