2-[6-bromanyl-3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxyethanenitrile

Systemtic Name: 2-[6-bromanyl-3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxyethanenitrile Openeye Name: 2-[3-acetyl-6-bromo-2-methyl-1-(p-tolyl)indol-5-yl]oxyacetonitrile CAS Name: 2-[[3-acetyl-6-bromo-2-methyl-1-(4-methylphenyl)-5-indolyl]oxy]acetonitrile IUPAC Name: 2-[3-acetyl-6-bromo-2-methyl-1-(4-methylphenyl)indol-5-yl]oxyacetonitrile Traditional Name: 2-[3-acetyl-6-bromo-2-methyl-1-(p-tolyl)indol-5-yl]oxyacetonitrile Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)Br)OCC#N)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)Br)OCC#N)C(=O)C)C

InChI

InChI=1S/C20H17BrN2O2/c1-12-4-6-15(7-5-12)23-13(2)20(14(3)24)16-10-19(25-9-8-22)17(21)11-18(16)23/h4-7,10-11H,9H2,1-3H3