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

Systemtic Name: (E)-1-(4-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C/C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O3/c26-22(16-10-12-18(13-11-16)25(27)28)15-14-20-19-8-4-5-9-21(19)24-23(20)17-6-2-1-3-7-17/h1-15,24H/b15-14+