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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methanone Openeye Name: [4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methanone Traditional Name: [4-(3-fluorobenzyl)oxy-3-methoxy-phenyl]-indolin-1-yl-methanone Formula: C23H20FNO3 MolecularWeight: 377.408203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C23H20FNO3/c1-27-22-14-18(23(26)25-12-11-17-6-2-3-8-20(17)25)9-10-21(22)28-15-16-5-4-7-19(24)13-16/h2-10,13-14H,11-12,15H2,1H3