2,3-dihydroindol-1-yl-[4-(4-fluoranylphenoxy)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(4-fluoranylphenoxy)phenyl]methanone Openeye Name: [4-(4-fluorophenoxy)phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(4-fluorophenoxy)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(4-fluorophenoxy)phenyl]methanone Traditional Name: [4-(4-fluorophenoxy)phenyl]-indolin-1-yl-methanone Formula: C21H16FNO2 MolecularWeight: 333.355643

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FNO2/c22-17-7-11-19(12-8-17)25-18-9-5-16(6-10-18)21(24)23-14-13-15-3-1-2-4-20(15)23/h1-12H,13-14H2