(Z)-3-(1-ethylindol-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(1-ethylindol-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1-ethylindol-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-3-(1-ethyl-3-indolyl)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1-ethylindol-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1-ethylindol-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-2-20-13-15(17-8-3-4-9-18(17)20)10-11-19(22)14-6-5-7-16(12-14)21(23)24/h3-13H,2H2,1H3/b11-10-