5-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]-1,4,6,7-tetrahydroindole-5-carbonitrile

Systemtic Name: 5-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]-1,4,6,7-tetrahydroindole-5-carbonitrile Openeye Name: 5-[3-(cyclopentoxy)-4-(difluoromethoxy)phenyl]-1,4,6,7-tetrahydroindole-5-carbonitrile CAS Name: 5-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-1,4,6,7-tetrahydroindole-5-carbonitrile IUPAC Name: 5-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-1,4,6,7-tetrahydroindole-5-carbonitrile Traditional Name: 5-[3-(cyclopentoxy)-4-(difluoromethoxy)phenyl]-1,4,6,7-tetrahydroindole-5-carbonitrile Formula: C21H22F2N2O2 MolecularWeight: 372.408386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)C3(CCC4=C(C3)C=CN4)C#N)OC(F)F

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)C3(CCC4=C(C3)C=CN4)C#N)OC(F)F

InChI

InChI=1S/C21H22F2N2O2/c22-20(23)27-18-6-5-15(11-19(18)26-16-3-1-2-4-16)21(13-24)9-7-17-14(12-21)8-10-25-17/h5-6,8,10-11,16,20,25H,1-4,7,9,12H2