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

Systemtic Name: N-[1-(5-bromanyl-1-ethyl-indol-3-yl)propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-(5-bromo-1-ethyl-indol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide CAS Name: N-[1-(5-bromo-1-ethyl-3-indolyl)propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(5-bromo-1-ethylindol-3-yl)propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-(5-bromo-1-ethyl-indol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide Formula: C20H27BrN2O MolecularWeight: 391.34518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCCCC3

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H27BrN2O/c1-3-23-13-16(18-12-17(21)9-10-19(18)23)11-14(2)22-20(24)15-7-5-4-6-8-15/h9-10,12-15H,3-8,11H2,1-2H3,(H,22,24)