2-(3-bromanyl-2-methyl-indol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(3-bromanyl-2-methyl-indol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-(3-bromo-2-methyl-indol-1-yl)-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-(3-bromo-2-methyl-1-indolyl)-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(3-bromo-2-methylindol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-(3-bromo-2-methyl-indol-1-yl)-1-(4-methylpiperidino)ethanone Formula: C17H21BrN2O MolecularWeight: 349.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(=C(C3=CC=CC=C32)Br)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C(=C(C3=CC=CC=C32)Br)C

InChI

InChI=1S/C17H21BrN2O/c1-12-7-9-19(10-8-12)16(21)11-20-13(2)17(18)14-5-3-4-6-15(14)20/h3-6,12H,7-11H2,1-2H3