5-(3,3-dimethylbutanoylamino)-1-[(2-fluorophenyl)methyl]-N-phenyl-indole-2-carboxamide

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-1-[(2-fluorophenyl)methyl]-N-phenyl-indole-2-carboxamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-1-[(2-fluorophenyl)methyl]-N-phenyl-indole-2-carboxamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-1-[(2-fluorophenyl)methyl]-N-phenyl-2-indolecarboxamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-1-[(2-fluorophenyl)methyl]-N-phenylindole-2-carboxamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-1-(2-fluorobenzyl)-N-phenyl-indole-2-carboxamide Formula: C28H28FN3O2 MolecularWeight: 457.539223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(C(=C2)C(=O)NC3=CC=CC=C3)CC4=CC=CC=C4F

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(C(=C2)C(=O)NC3=CC=CC=C3)CC4=CC=CC=C4F

InChI

InChI=1S/C28H28FN3O2/c1-28(2,3)17-26(33)30-22-13-14-24-20(15-22)16-25(27(34)31-21-10-5-4-6-11-21)32(24)18-19-9-7-8-12-23(19)29/h4-16H,17-18H2,1-3H3,(H,30,33)(H,31,34)