5-fluoranyl-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-(2-phenylcyclopentyl)indole-3-carboxamide

Systemtic Name: 5-fluoranyl-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-(2-phenylcyclopentyl)indole-3-carboxamide Openeye Name: 5-fluoro-7-methoxy-2-methyl-1-(2-morpholinoethyl)-N-(2-phenylcyclopentyl)indole-3-carboxamide CAS Name: 5-fluoro-7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-N-(2-phenylcyclopentyl)-3-indolecarboxamide IUPAC Name: 5-fluoro-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-(2-phenylcyclopentyl)indole-3-carboxamide Traditional Name: 5-fluoro-7-methoxy-2-methyl-1-(2-morpholinoethyl)-N-(2-phenylcyclopentyl)indole-3-carboxamide Formula: C28H34FN3O3 MolecularWeight: 479.586263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1CCN3CCOCC3)OC)F)C(=O)NC4CCCC4C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1CCN3CCOCC3)OC)F)C(=O)NC4CCCC4C5=CC=CC=C5

InChI

InChI=1S/C28H34FN3O3/c1-19-26(28(33)30-24-10-6-9-22(24)20-7-4-3-5-8-20)23-17-21(29)18-25(34-2)27(23)32(19)12-11-31-13-15-35-16-14-31/h3-5,7-8,17-18,22,24H,6,9-16H2,1-2H3,(H,30,33)