1H-indol-5-yl-[4-[2-(4-nitrophenyl)ethyl]piperazin-1-yl]methanone

Systemtic Name: 1H-indol-5-yl-[4-[2-(4-nitrophenyl)ethyl]piperazin-1-yl]methanone Openeye Name: 1H-indol-5-yl-[4-[2-(4-nitrophenyl)ethyl]piperazin-1-yl]methanone CAS Name: 1H-indol-5-yl-[4-[2-(4-nitrophenyl)ethyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-5-yl-[4-[2-(4-nitrophenyl)ethyl]piperazin-1-yl]methanone Traditional Name: 1H-indol-5-yl-[4-[2-(4-nitrophenyl)ethyl]piperazino]methanone Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CCN1CCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H22N4O3/c26-21(18-3-6-20-17(15-18)7-9-22-20)24-13-11-23(12-14-24)10-8-16-1-4-19(5-2-16)25(27)28/h1-7,9,15,22H,8,10-14H2