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

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-indolin-1-yl-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-indolin-1-yl-3-(4-nitrophenyl)prop-2-en-1-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3/c20-17(18-12-11-14-3-1-2-4-16(14)18)10-7-13-5-8-15(9-6-13)19(21)22/h1-10H,11-12H2/b10-7+