4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-[4-(1H-indole-2-carbonyl)piperazino]-1-methyl-3-nitro-carbostyril Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H21N5O4/c1-25-19-9-5-3-7-16(19)20(21(23(25)30)28(31)32)26-10-12-27(13-11-26)22(29)18-14-15-6-2-4-8-17(15)24-18/h2-9,14,24H,10-13H2,1H3