1-[(2-fluorophenyl)methyl]-5-[2-(oxan-4-yl)ethanoylamino]-N-phenyl-indole-2-carboxamide

Systemtic Name: 1-[(2-fluorophenyl)methyl]-5-[2-(oxan-4-yl)ethanoylamino]-N-phenyl-indole-2-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-N-phenyl-5-[(2-tetrahydropyran-4-ylacetyl)amino]indole-2-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-5-[[2-(4-oxanyl)-1-oxoethyl]amino]-N-phenyl-2-indolecarboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-5-[[2-(oxan-4-yl)acetyl]amino]-N-phenylindole-2-carboxamide Traditional Name: 1-(2-fluorobenzyl)-N-phenyl-5-[(2-tetrahydropyran-4-ylacetyl)amino]indole-2-carboxamide Formula: C29H28FN3O3 MolecularWeight: 485.549323

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CC(=O)NC2=CC3=C(C=C2)N(C(=C3)C(=O)NC4=CC=CC=C4)CC5=CC=CC=C5F

Isomeric SMILES

C1COCCC1CC(=O)NC2=CC3=C(C=C2)N(C(=C3)C(=O)NC4=CC=CC=C4)CC5=CC=CC=C5F

InChI

InChI=1S/C29H28FN3O3/c30-25-9-5-4-6-21(25)19-33-26-11-10-24(31-28(34)16-20-12-14-36-15-13-20)17-22(26)18-27(33)29(35)32-23-7-2-1-3-8-23/h1-11,17-18,20H,12-16,19H2,(H,31,34)(H,32,35)