2-(6-bromanyl-1-butyl-3-ethanoyl-2-methyl-indol-5-yl)oxyethanenitrile

Systemtic Name: 2-(6-bromanyl-1-butyl-3-ethanoyl-2-methyl-indol-5-yl)oxyethanenitrile Openeye Name: 2-(3-acetyl-6-bromo-1-butyl-2-methyl-indol-5-yl)oxyacetonitrile CAS Name: 2-[(3-acetyl-6-bromo-1-butyl-2-methyl-5-indolyl)oxy]acetonitrile IUPAC Name: 2-(3-acetyl-6-bromo-1-butyl-2-methylindol-5-yl)oxyacetonitrile Traditional Name: 2-(3-acetyl-6-bromo-1-butyl-2-methyl-indol-5-yl)oxyacetonitrile Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC(=C(C=C21)Br)OCC#N)C(=O)C)C

Isomeric SMILES

CCCCN1C(=C(C2=CC(=C(C=C21)Br)OCC#N)C(=O)C)C

InChI

InChI=1S/C17H19BrN2O2/c1-4-5-7-20-11(2)17(12(3)21)13-9-16(22-8-6-19)14(18)10-15(13)20/h9-10H,4-5,7-8H2,1-3H3