1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propan-1-one Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O3/c1-2-25-10-12-26(13-11-25)23(28)15-20(17-6-5-7-18(14-17)27(29)30)21-16-24-22-9-4-3-8-19(21)22/h3-9,14,16,20,24H,2,10-13,15H2,1H3