4-(1-ethylindol-3-yl)-3-nitro-4-phenyl-butan-2-one

Systemtic Name: 4-(1-ethylindol-3-yl)-3-nitro-4-phenyl-butan-2-one Openeye Name: 4-(1-ethylindol-3-yl)-3-nitro-4-phenyl-butan-2-one CAS Name: 4-(1-ethyl-3-indolyl)-3-nitro-4-phenyl-2-butanone IUPAC Name: 4-(1-ethylindol-3-yl)-3-nitro-4-phenylbutan-2-one Traditional Name: 4-(1-ethylindol-3-yl)-3-nitro-4-phenyl-butan-2-one Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C(C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C(C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O3/c1-3-21-13-17(16-11-7-8-12-18(16)21)19(15-9-5-4-6-10-15)20(14(2)23)22(24)25/h4-13,19-20H,3H2,1-2H3