1-(5-bromanyl-1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(5-bromo-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-[4-(phenylmethyl)-1-piperidinyl]ethane-1,2-dione IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(5-bromo-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzylpiperidino)-2-(5-bromo-1H-indol-3-yl)ethane-1,2-dione Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C22H21BrN2O2/c23-17-6-7-20-18(13-17)19(14-24-20)21(26)22(27)25-10-8-16(9-11-25)12-15-4-2-1-3-5-15/h1-7,13-14,16,24H,8-12H2