2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(1-cyclohexylcarbonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(1-cyclohexylcarbonylpiperidin-4-yl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide Formula: C23H30BrN3O2 MolecularWeight: 460.4072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H30BrN3O2/c1-15-19(20-13-17(24)7-8-21(20)25-15)14-22(28)26-18-9-11-27(12-10-18)23(29)16-5-3-2-4-6-16/h7-8,13,16,18,25H,2-6,9-12,14H2,1H3,(H,26,28)