N-(1H-indol-3-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide Openeye Name: N-(1H-indol-3-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide CAS Name: N-(1H-indol-3-yl)-4-(4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: N-(1H-indol-3-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-(1H-indol-3-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N5O3/c25-19(21-18-13-20-17-4-2-1-3-16(17)18)23-11-9-22(10-12-23)14-5-7-15(8-6-14)24(26)27/h1-8,13,20H,9-12H2,(H,21,25)