N-[1-(5-bromanyl-1-hexyl-indol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[1-(5-bromanyl-1-hexyl-indol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(5-bromo-1-hexyl-indol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[1-(5-bromo-1-hexyl-3-indolyl)propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(5-bromo-1-hexylindol-3-yl)propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(5-bromo-1-hexyl-indol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C29H37BrN2O MolecularWeight: 509.52088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H37BrN2O/c1-3-4-5-11-18-32-21-23(26-20-25(30)14-15-27(26)32)19-22(2)31-28(33)29(16-9-10-17-29)24-12-7-6-8-13-24/h6-8,12-15,20-22H,3-5,9-11,16-19H2,1-2H3,(H,31,33)