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

Systemtic Name: N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-N-(2-fluorophenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-indolin-1-yl-acetamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-N-(2-fluorophenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-N-(2-fluorophenyl)acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-indolin-1-yl-acetamide Formula: C19H18FN3O MolecularWeight: 323.364123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N(CCC#N)C3=CC=CC=C3F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N(CCC#N)C3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3O/c20-16-7-2-4-9-18(16)23(12-5-11-21)19(24)14-22-13-10-15-6-1-3-8-17(15)22/h1-4,6-9H,5,10,12-14H2