5-[(3,3-dimethyl-5-oxidanyl-pentyl)amino]-1-[(2-fluorophenyl)methyl]-N-phenyl-indole-2-carboxamide

Systemtic Name: 5-[(3,3-dimethyl-5-oxidanyl-pentyl)amino]-1-[(2-fluorophenyl)methyl]-N-phenyl-indole-2-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-5-[(5-hydroxy-3,3-dimethyl-pentyl)amino]-N-phenyl-indole-2-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-5-[(5-hydroxy-3,3-dimethylpentyl)amino]-N-phenyl-2-indolecarboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-5-[(5-hydroxy-3,3-dimethylpentyl)amino]-N-phenylindole-2-carboxamide Traditional Name: 1-(2-fluorobenzyl)-5-[(5-hydroxy-3,3-dimethyl-pentyl)amino]-N-phenyl-indole-2-carboxamide Formula: C29H32FN3O2 MolecularWeight: 473.581683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCNC1=CC2=C(C=C1)N(C(=C2)C(=O)NC3=CC=CC=C3)CC4=CC=CC=C4F)CCO

Isomeric SMILES

CC(C)(CCNC1=CC2=C(C=C1)N(C(=C2)C(=O)NC3=CC=CC=C3)CC4=CC=CC=C4F)CCO

InChI

InChI=1S/C29H32FN3O2/c1-29(2,15-17-34)14-16-31-24-12-13-26-22(18-24)19-27(28(35)32-23-9-4-3-5-10-23)33(26)20-21-8-6-7-11-25(21)30/h3-13,18-19,31,34H,14-17,20H2,1-2H3,(H,32,35)