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

Systemtic Name: (E)-3-(1-ethyl-2-phenyl-indol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-ethyl-2-phenyl-indol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-2-phenyl-3-indolyl)-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-ethyl-2-phenylindol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-ethyl-2-phenyl-indol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=CC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=C/C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O3/c1-2-26-22-14-8-6-12-19(22)20(25(26)18-10-4-3-5-11-18)16-17-24(28)21-13-7-9-15-23(21)27(29)30/h3-17H,2H2,1H3/b17-16+