3-ethoxy-4-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-[1-[[3-(trifluoromethyl)phenyl]methyl]-3-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-[1-[3-(trifluoromethyl)benzyl]indol-3-yl]cyclobut-3-ene-1,2-quinone Formula: C22H16F3NO3 MolecularWeight: 399.36255

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCOC1=C(C(=O)C1=O)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3NO3/c1-2-29-21-18(19(27)20(21)28)16-12-26(17-9-4-3-8-15(16)17)11-13-6-5-7-14(10-13)22(23,24)25/h3-10,12H,2,11H2,1H3