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

Systemtic Name: N-[1-(5-bromanyl-1-heptyl-indol-3-yl)propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(5-bromo-1-heptyl-indol-3-yl)-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: N-[1-(5-bromo-1-heptyl-3-indolyl)propan-2-yl]-2-phenylacetamide IUPAC Name: N-[1-(5-bromo-1-heptylindol-3-yl)propan-2-yl]-2-phenylacetamide Traditional Name: N-[2-(5-bromo-1-heptyl-indol-3-yl)-1-methyl-ethyl]-2-phenyl-acetamide Formula: C26H33BrN2O MolecularWeight: 469.45702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H33BrN2O/c1-3-4-5-6-10-15-29-19-22(24-18-23(27)13-14-25(24)29)16-20(2)28-26(30)17-21-11-8-7-9-12-21/h7-9,11-14,18-20H,3-6,10,15-17H2,1-2H3,(H,28,30)