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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

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