1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenyl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenyl)propan-1-one Openeye Name: 1-indolin-1-yl-2-(4-nitrophenyl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenyl)propan-1-one Traditional Name: 1-indolin-1-yl-2-(4-nitrophenyl)propan-1-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O3/c1-12(13-6-8-15(9-7-13)19(21)22)17(20)18-11-10-14-4-2-3-5-16(14)18/h2-9,12H,10-11H2,1H3