3-[3-(2-azanylethyl)-1H-indol-5-yl]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-[3-(2-azanylethyl)-1H-indol-5-yl]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[3-(2-aminoethyl)-1H-indol-5-yl]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[3-(2-aminoethyl)-1H-indol-5-yl]-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[3-(2-aminoethyl)-1H-indol-5-yl]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[3-(2-aminoethyl)-1H-indol-5-yl]-1-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C23H27N5O3 MolecularWeight: 421.49218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C23H27N5O3/c24-10-9-18-16-25-22-7-1-17(15-21(18)22)2-8-23(29)27-13-11-26(12-14-27)19-3-5-20(6-4-19)28(30)31/h1,3-7,15-16,25H,2,8-14,24H2