[4-(1H-indol-3-yl)piperidin-1-yl]-(4-nitro-3-oxidanyl-phenyl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(4-nitro-3-oxidanyl-phenyl)methanone Openeye Name: (3-hydroxy-4-nitro-phenyl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: (3-hydroxy-4-nitrophenyl)-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: (3-hydroxy-4-nitrophenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: (3-hydroxy-4-nitro-phenyl)-[4-(1H-indol-3-yl)piperidino]methanone Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C20H19N3O4/c24-19-11-14(5-6-18(19)23(26)27)20(25)22-9-7-13(8-10-22)16-12-21-17-4-2-1-3-15(16)17/h1-6,11-13,21,24H,7-10H2