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

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazino]ethane-1,2-dione Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O3/c1-28-19-5-3-2-4-18(19)24-8-10-25(11-9-24)21(27)20(26)16-13-23-17-7-6-14(22)12-15(16)17/h2-7,12-13,23H,8-11H2,1H3