2-(5-azanyl-2,3-dihydroindol-1-yl)-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-(5-azanyl-2,3-dihydroindol-1-yl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(5-aminoindolin-1-yl)-N-(2-fluorophenyl)acetamide CAS Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(5-aminoindolin-1-yl)-N-(2-fluorophenyl)acetamide Formula: C16H16FN3O MolecularWeight: 285.316143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C16H16FN3O/c17-13-3-1-2-4-14(13)19-16(21)10-20-8-7-11-9-12(18)5-6-15(11)20/h1-6,9H,7-8,10,18H2,(H,19,21)