2-(5-bromanyl-2-methyl-1H-indol-3-yl)-1-(4-phenylpiperidin-1-yl)ethanone

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-1-(4-phenylpiperidin-1-yl)ethanone Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-1-(4-phenyl-1-piperidyl)ethanone CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-1-(4-phenyl-1-piperidinyl)ethanone IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-1-(4-phenylpiperidin-1-yl)ethanone Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-1-(4-phenylpiperidino)ethanone Formula: C22H23BrN2O MolecularWeight: 411.33482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23BrN2O/c1-15-19(20-13-18(23)7-8-21(20)24-15)14-22(26)25-11-9-17(10-12-25)16-5-3-2-4-6-16/h2-8,13,17,24H,9-12,14H2,1H3