5-(3,3-dimethylpent-4-enoylamino)-1-[(2-fluorophenyl)methyl]-N-phenyl-indole-2-carboxamide

Systemtic Name: 5-(3,3-dimethylpent-4-enoylamino)-1-[(2-fluorophenyl)methyl]-N-phenyl-indole-2-carboxamide Openeye Name: 5-(3,3-dimethylpent-4-enoylamino)-1-[(2-fluorophenyl)methyl]-N-phenyl-indole-2-carboxamide CAS Name: 5-[(3,3-dimethyl-1-oxopent-4-enyl)amino]-1-[(2-fluorophenyl)methyl]-N-phenyl-2-indolecarboxamide IUPAC Name: 5-(3,3-dimethylpent-4-enoylamino)-1-[(2-fluorophenyl)methyl]-N-phenylindole-2-carboxamide Traditional Name: 5-(3,3-dimethylpent-4-enoylamino)-1-(2-fluorobenzyl)-N-phenyl-indole-2-carboxamide Formula: C29H28FN3O2 MolecularWeight: 469.549923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28FN3O2/c1-4-29(2,3)18-27(34)31-23-14-15-25-21(16-23)17-26(28(35)32-22-11-6-5-7-12-22)33(25)19-20-10-8-9-13-24(20)30/h4-17H,1,18-19H2,2-3H3,(H,31,34)(H,32,35)