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

Systemtic Name: N-[1-(5-bromanyl-1-ethyl-indol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(5-bromo-1-ethyl-indol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[1-(5-bromo-1-ethyl-3-indolyl)propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(5-bromo-1-ethylindol-3-yl)propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(5-bromo-1-ethyl-indol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C25H29BrN2O MolecularWeight: 453.41456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29BrN2O/c1-3-28-17-19(22-16-21(26)11-12-23(22)28)15-18(2)27-24(29)25(13-7-8-14-25)20-9-5-4-6-10-20/h4-6,9-12,16-18H,3,7-8,13-15H2,1-2H3,(H,27,29)