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

Systemtic Name: N-[1-(5-bromanyl-1-heptyl-indol-3-yl)propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(5-bromo-1-heptyl-indol-3-yl)-1-methyl-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(5-bromo-1-heptyl-3-indolyl)propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(5-bromo-1-heptylindol-3-yl)propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(5-bromo-1-heptyl-indol-3-yl)-1-methyl-ethyl]cyclopentanecarboxamide Formula: C24H35BrN2O MolecularWeight: 447.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCCC3

Isomeric SMILES

CCCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCCC3

InChI

InChI=1S/C24H35BrN2O/c1-3-4-5-6-9-14-27-17-20(22-16-21(25)12-13-23(22)27)15-18(2)26-24(28)19-10-7-8-11-19/h12-13,16-19H,3-11,14-15H2,1-2H3,(H,26,28)