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

Systemtic Name: N-[1-(5-bromanyl-1-butyl-indol-3-yl)propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-(5-bromo-1-butyl-indol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide CAS Name: N-[1-(5-bromo-1-butyl-3-indolyl)propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(5-bromo-1-butylindol-3-yl)propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-(5-bromo-1-butyl-indol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide Formula: C22H31BrN2O MolecularWeight: 419.39834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H31BrN2O/c1-3-4-12-25-15-18(20-14-19(23)10-11-21(20)25)13-16(2)24-22(26)17-8-6-5-7-9-17/h10-11,14-17H,3-9,12-13H2,1-2H3,(H,24,26)