1-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(4-bromophenyl)-4-hydroxy-piperidino]-2-(1H-indol-3-yl)ethanone Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Br)O)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Br)O)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21BrN2O2/c22-17-7-5-16(6-8-17)21(26)9-11-24(12-10-21)20(25)13-15-14-23-19-4-2-1-3-18(15)19/h1-8,14,23,26H,9-13H2