[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-(1H-indole-3-carbonyl)piperazin-1-yl]-(3-nitrophenyl)methanone CAS Name: [4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-(1H-indole-3-carbonyl)piperazin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [4-(1H-indole-3-carbonyl)piperazino]-(3-nitrophenyl)methanone Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O4/c25-19(14-4-3-5-15(12-14)24(27)28)22-8-10-23(11-9-22)20(26)17-13-21-18-7-2-1-6-16(17)18/h1-7,12-13,21H,8-11H2