N-[1-[5-bromanyl-1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[5-bromanyl-1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-[5-bromo-1-(2-methylallyl)indol-3-yl]-1-methyl-ethyl]cyclohexanecarboxamide CAS Name: N-[1-[5-bromo-1-(2-methylprop-2-enyl)-3-indolyl]propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[5-bromo-1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-[5-bromo-1-(2-methylallyl)indol-3-yl]-1-methyl-ethyl]cyclohexanecarboxamide Formula: C22H29BrN2O MolecularWeight: 417.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC(=C)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC(=C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H29BrN2O/c1-15(2)13-25-14-18(20-12-19(23)9-10-21(20)25)11-16(3)24-22(26)17-7-5-4-6-8-17/h9-10,12,14,16-17H,1,4-8,11,13H2,2-3H3,(H,24,26)