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

Systemtic Name: N-[1-(5-bromanyl-1-propyl-indol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(5-bromo-1-propyl-indol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[1-(5-bromo-1-propyl-3-indolyl)propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(5-bromo-1-propylindol-3-yl)propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(5-bromo-1-propyl-indol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C26H31BrN2O MolecularWeight: 467.44114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H31BrN2O/c1-3-15-29-18-20(23-17-22(27)11-12-24(23)29)16-19(2)28-25(30)26(13-7-8-14-26)21-9-5-4-6-10-21/h4-6,9-12,17-19H,3,7-8,13-16H2,1-2H3,(H,28,30)