3-[1-(2-bromophenyl)-4-ethanoyl-1,2-dihydropyrazolo[3,4-b]indol-3-yl]propanenitrile

Systemtic Name: 3-[1-(2-bromophenyl)-4-ethanoyl-1,2-dihydropyrazolo[3,4-b]indol-3-yl]propanenitrile Openeye Name: 3-[4-acetyl-1-(2-bromophenyl)-1,2-dihydropyrazolo[3,4-b]indol-3-yl]propanenitrile CAS Name: 3-[4-acetyl-1-(2-bromophenyl)-1,2-dihydropyrazolo[3,4-b]indol-3-yl]propanenitrile IUPAC Name: 3-[4-acetyl-1-(2-bromophenyl)-1,2-dihydropyrazolo[3,4-b]indol-3-yl]propanenitrile Traditional Name: 3-[4-acetyl-1-(2-bromophenyl)-1,2-dihydropyrazol[3,4-b]indol-3-yl]propionitrile Formula: C20H17BrN4O MolecularWeight: 409.27918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1N(NC3C4=CC=CC=C4Br)CCC#N

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1N(NC3C4=CC=CC=C4Br)CCC#N

InChI

InChI=1S/C20H17BrN4O/c1-13(26)25-17-10-5-3-8-15(17)18-19(14-7-2-4-9-16(14)21)23-24(20(18)25)12-6-11-22/h2-5,7-10,19,23H,6,12H2,1H3