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

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(5-bromo-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-[4-(phenylmethyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(5-bromo-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzylpiperazino)-2-(5-bromo-1H-indol-3-yl)ethane-1,2-dione Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O2/c22-16-6-7-19-17(12-16)18(13-23-19)20(26)21(27)25-10-8-24(9-11-25)14-15-4-2-1-3-5-15/h1-7,12-13,23H,8-11,14H2