(E)-3-(1H-indol-3-yl)-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (E)-3-(1H-indol-3-yl)-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (E)-3-(1H-indol-3-yl)-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (E)-3-(1H-indol-3-yl)-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-3-(1H-indol-3-yl)-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (E)-3-(1H-indol-3-yl)-4-(3-nitrophenyl)but-3-en-2-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c1-12(21)16(10-13-5-4-6-14(9-13)20(22)23)17-11-19-18-8-3-2-7-15(17)18/h2-11,19H,1H3/b16-10-