2-(4-ethoxyphenyl)-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole

Systemtic Name: 2-(4-ethoxyphenyl)-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole Openeye Name: 2-(4-ethoxyphenyl)-5-(trifluoromethoxy)indoline CAS Name: 2-(4-ethoxyphenyl)-5-(trifluoromethoxy)-2,3-dihydro-1H-indole IUPAC Name: 2-(4-ethoxyphenyl)-5-(trifluoromethoxy)-2,3-dihydro-1H-indole Traditional Name: 2-p-phenetyl-5-(trifluoromethoxy)indoline Formula: C17H16F3NO2 MolecularWeight: 323.30965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC3=C(N2)C=CC(=C3)OC(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC3=C(N2)C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C17H16F3NO2/c1-2-22-13-5-3-11(4-6-13)16-10-12-9-14(23-17(18,19)20)7-8-15(12)21-16/h3-9,16,21H,2,10H2,1H3