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

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(3-nitrophenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-indolin-1-yl-3-(3-nitrophenyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(3-nitrophenyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(3-nitrophenyl)-2-phenylprop-2-en-1-one Traditional Name: (E)-1-indolin-1-yl-3-(3-nitrophenyl)-2-phenyl-prop-2-en-1-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-23(24-14-13-19-10-4-5-12-22(19)24)21(18-8-2-1-3-9-18)16-17-7-6-11-20(15-17)25(27)28/h1-12,15-16H,13-14H2/b21-16+