1-[6-bromanyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[6-bromanyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[6-bromo-5-methoxy-2-methyl-1-(p-tolyl)indol-3-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[6-bromo-5-methoxy-2-methyl-1-(4-methylphenyl)-3-indolyl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[6-bromo-5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[6-bromo-5-methoxy-2-methyl-1-(p-tolyl)indol-3-yl]-2-piperidino-ethanone Formula: C24H27BrN2O2 MolecularWeight: 455.38738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)Br)OC)C(=O)CN4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)Br)OC)C(=O)CN4CCCCC4)C

InChI

InChI=1S/C24H27BrN2O2/c1-16-7-9-18(10-8-16)27-17(2)24(22(28)15-26-11-5-4-6-12-26)19-13-23(29-3)20(25)14-21(19)27/h7-10,13-14H,4-6,11-12,15H2,1-3H3