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

Systemtic Name: N-[1-(5-bromanyl-1-heptyl-indol-3-yl)propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-(5-bromo-1-heptyl-indol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide CAS Name: N-[1-(5-bromo-1-heptyl-3-indolyl)propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(5-bromo-1-heptylindol-3-yl)propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-(5-bromo-1-heptyl-indol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide Formula: C25H37BrN2O MolecularWeight: 461.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCCCC3

InChI

InChI=1S/C25H37BrN2O/c1-3-4-5-6-10-15-28-18-21(23-17-22(26)13-14-24(23)28)16-19(2)27-25(29)20-11-8-7-9-12-20/h13-14,17-20H,3-12,15-16H2,1-2H3,(H,27,29)