4-(1H-indol-3-yl)-1-[4-(2-nitrophenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(2-nitrophenyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(2-nitrophenyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-(2-nitrophenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(2-nitrophenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(2-nitrophenyl)piperazino]butan-1-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c27-22(11-5-6-17-16-23-19-8-2-1-7-18(17)19)25-14-12-24(13-15-25)20-9-3-4-10-21(20)26(28)29/h1-4,7-10,16,23H,5-6,11-15H2