(E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-methylindolin-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-methylindolin-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-13-12-15-4-2-3-5-17(15)19(13)18(21)11-8-14-6-9-16(10-7-14)20(22)23/h2-11,13H,12H2,1H3/b11-8+