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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: N-(4-fluorophenyl)-2-[(2-indolin-1-ylacetyl)amino]acetamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: N-(4-fluorophenyl)-2-[(2-indolin-1-ylacetyl)amino]acetamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O2/c19-14-5-7-15(8-6-14)21-17(23)11-20-18(24)12-22-10-9-13-3-1-2-4-16(13)22/h1-8H,9-12H2,(H,20,24)(H,21,23)