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

Systemtic Name: 4-(1H-indol-3-yl)-3-nitro-4-phenyl-butan-2-one Openeye Name: 4-(1H-indol-3-yl)-3-nitro-4-phenyl-butan-2-one CAS Name: 4-(1H-indol-3-yl)-3-nitro-4-phenyl-2-butanone IUPAC Name: 4-(1H-indol-3-yl)-3-nitro-4-phenylbutan-2-one Traditional Name: 4-(1H-indol-3-yl)-3-nitro-4-phenyl-butan-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-12(21)18(20(22)23)17(13-7-3-2-4-8-13)15-11-19-16-10-6-5-9-14(15)16/h2-11,17-19H,1H3