(5-bromanyl-1H-indol-3-yl)-(5-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(5-nitroindolin-1-yl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(5-nitroindolin-1-yl)methanone Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H12BrN3O3/c18-11-1-3-15-13(8-11)14(9-19-15)17(22)20-6-5-10-7-12(21(23)24)2-4-16(10)20/h1-4,7-9,19H,5-6H2