(5-bromanyl-1H-indol-2-yl)-[4-(2-methyl-2-oxidanyl-propyl)piperidin-1-yl]methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-[4-(2-methyl-2-oxidanyl-propyl)piperidin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-2-yl)-[4-(2-hydroxy-2-methyl-propyl)-1-piperidyl]methanone CAS Name: (5-bromo-1H-indol-2-yl)-[4-(2-hydroxy-2-methylpropyl)-1-piperidinyl]methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-[4-(2-hydroxy-2-methylpropyl)piperidin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-2-yl)-[4-(2-hydroxy-2-methyl-propyl)piperidino]methanone Formula: C18H23BrN2O2 MolecularWeight: 379.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br)O

Isomeric SMILES

CC(C)(CC1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br)O

InChI

InChI=1S/C18H23BrN2O2/c1-18(2,23)11-12-5-7-21(8-6-12)17(22)16-10-13-9-14(19)3-4-15(13)20-16/h3-4,9-10,12,20,23H,5-8,11H2,1-2H3