N-[1-(5-bromanyl-1-heptyl-indol-3-yl)propan-2-yl]-2,2-dimethyl-oxane-4-carboxamide

Systemtic Name: N-[1-(5-bromanyl-1-heptyl-indol-3-yl)propan-2-yl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: N-[2-(5-bromo-1-heptyl-indol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-(5-bromo-1-heptyl-3-indolyl)propan-2-yl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: N-[1-(5-bromo-1-heptylindol-3-yl)propan-2-yl]-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[2-(5-bromo-1-heptyl-indol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C26H39BrN2O2 MolecularWeight: 491.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CCCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C26H39BrN2O2/c1-5-6-7-8-9-13-29-18-21(23-16-22(27)10-11-24(23)29)15-19(2)28-25(30)20-12-14-31-26(3,4)17-20/h10-11,16,18-20H,5-9,12-15,17H2,1-4H3,(H,28,30)