(E)-3-(1-methylindol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-methylindol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-methylindol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(1-methyl-3-indolyl)-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-methylindol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-methylindol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3/c1-19-12-13(14-6-2-4-8-16(14)19)10-11-18(21)15-7-3-5-9-17(15)20(22)23/h2-12H,1H3/b11-10+