1-[(2S)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(7-nitro-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[(2S)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(7-nitro-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[(2S)-4-benzoyl-2-methyl-piperazin-1-yl]-2-(7-nitro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[(2S)-4-benzoyl-2-methyl-1-piperazinyl]-2-(7-nitro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[(2S)-4-benzoyl-2-methylpiperazin-1-yl]-2-(7-nitro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[(2S)-4-benzoyl-2-methyl-piperazino]-2-(7-nitro-1H-indol-3-yl)ethane-1,2-dione Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C2C=CC=C3[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)C(=O)C2=CNC3=C2C=CC=C3[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O5/c1-14-13-24(21(28)15-6-3-2-4-7-15)10-11-25(14)22(29)20(27)17-12-23-19-16(17)8-5-9-18(19)26(30)31/h2-9,12,14,23H,10-11,13H2,1H3/t14-/m0/s1