1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-(3-cyclopentylpropanoylamino)-N-phenyl-indole-2-carboxamide

Systemtic Name: 1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-(3-cyclopentylpropanoylamino)-N-phenyl-indole-2-carboxamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-1-[(2,6-difluorophenyl)methyl]-N-phenyl-indole-2-carboxamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-1-[(2,6-difluorophenyl)methyl]-N-phenyl-2-indolecarboxamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-1-[(2,6-difluorophenyl)methyl]-N-phenylindole-2-carboxamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-1-(2,6-difluorobenzyl)-N-phenyl-indole-2-carboxamide Formula: C30H29F2N3O2 MolecularWeight: 501.566966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)N(C(=C3)C(=O)NC4=CC=CC=C4)CC5=C(C=CC=C5F)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)N(C(=C3)C(=O)NC4=CC=CC=C4)CC5=C(C=CC=C5F)F

InChI

InChI=1S/C30H29F2N3O2/c31-25-11-6-12-26(32)24(25)19-35-27-15-14-23(33-29(36)16-13-20-7-4-5-8-20)17-21(27)18-28(35)30(37)34-22-9-2-1-3-10-22/h1-3,6,9-12,14-15,17-18,20H,4-5,7-8,13,16,19H2,(H,33,36)(H,34,37)