2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-(4-fluorophenyl)benzamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-(4-fluorophenyl)benzamide Openeye Name: N-(4-fluorophenyl)-2-[(2-indolin-1-ylacetyl)amino]benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N-(4-fluorophenyl)benzamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N-(4-fluorophenyl)benzamide Traditional Name: N-(4-fluorophenyl)-2-[(2-indolin-1-ylacetyl)amino]benzamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O2/c24-17-9-11-18(12-10-17)25-23(29)19-6-2-3-7-20(19)26-22(28)15-27-14-13-16-5-1-4-8-21(16)27/h1-12H,13-15H2,(H,25,29)(H,26,28)