1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]pyrrole

Systemtic Name: 1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]pyrrole Openeye Name: 1-[2-(7-methylindan-4-yl)oxy-5-(trifluoromethyl)phenyl]pyrrole CAS Name: 1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]pyrrole IUPAC Name: 1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]pyrrole Traditional Name: 1-[2-(7-methylindan-4-yl)oxy-5-(trifluoromethyl)phenyl]pyrrole Formula: C21H18F3NO MolecularWeight: 357.36893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=C(C=C3)C(F)(F)F)N4C=CC=C4

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=C(C=C3)C(F)(F)F)N4C=CC=C4

InChI

InChI=1S/C21H18F3NO/c1-14-7-9-19(17-6-4-5-16(14)17)26-20-10-8-15(21(22,23)24)13-18(20)25-11-2-3-12-25/h2-3,7-13H,4-6H2,1H3