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

Systemtic Name: N-[1-(5-bromanyl-1-butyl-indol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(5-bromo-1-butyl-indol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[1-(5-bromo-1-butyl-3-indolyl)propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(5-bromo-1-butylindol-3-yl)propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(5-bromo-1-butyl-indol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C27H33BrN2O MolecularWeight: 481.46772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H33BrN2O/c1-3-4-16-30-19-21(24-18-23(28)12-13-25(24)30)17-20(2)29-26(31)27(14-8-9-15-27)22-10-6-5-7-11-22/h5-7,10-13,18-20H,3-4,8-9,14-17H2,1-2H3,(H,29,31)