N-[1-(5-bromanyl-1-hexyl-indol-3-yl)propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(5-bromanyl-1-hexyl-indol-3-yl)propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(5-bromo-1-hexyl-indol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(5-bromo-1-hexyl-3-indolyl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(5-bromo-1-hexylindol-3-yl)propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(5-bromo-1-hexyl-indol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide Formula: C31H35BrN2O MolecularWeight: 531.5264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H35BrN2O/c1-3-4-5-12-19-34-22-26(28-21-27(32)17-18-29(28)34)20-23(2)33-31(35)30(24-13-8-6-9-14-24)25-15-10-7-11-16-25/h6-11,13-18,21-23,30H,3-5,12,19-20H2,1-2H3,(H,33,35)