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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)propan-1-one Openeye Name: 1-indolin-1-yl-2-(4-nitrophenoxy)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)propan-1-one Traditional Name: 1-indolin-1-yl-2-(4-nitrophenoxy)propan-1-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-12(23-15-8-6-14(7-9-15)19(21)22)17(20)18-11-10-13-4-2-3-5-16(13)18/h2-9,12H,10-11H2,1H3