(5-bromanyl-1H-indol-3-yl)-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-indan-5-yl-methanone CAS Name: (5-bromo-1H-indol-3-yl)-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-indan-5-yl-methanone Formula: C18H14BrNO MolecularWeight: 340.21386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H14BrNO/c19-14-6-7-17-15(9-14)16(10-20-17)18(21)13-5-4-11-2-1-3-12(11)8-13/h4-10,20H,1-3H2