3-[(2R)-1-nitro-4-phenyl-butan-2-yl]-1H-indole

Systemtic Name: 3-[(2R)-1-nitro-4-phenyl-butan-2-yl]-1H-indole Openeye Name: 3-[(1R)-1-(nitromethyl)-3-phenyl-propyl]-1H-indole CAS Name: 3-[(2R)-1-nitro-4-phenylbutan-2-yl]-1H-indole IUPAC Name: 3-[(2R)-1-nitro-4-phenylbutan-2-yl]-1H-indole Traditional Name: 3-[(1R)-1-(nitromethyl)-3-phenyl-propyl]-1H-indole Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C[N+](=O)[O-])C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C[N+](=O)[O-])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c21-20(22)13-15(11-10-14-6-2-1-3-7-14)17-12-19-18-9-5-4-8-16(17)18/h1-9,12,15,19H,10-11,13H2/t15-/m0/s1