4-[3-(1-methylindol-7-yl)oxyphenyl]-3-(phenylmethyl)-8-(trifluoromethyl)cinnoline

Systemtic Name: 4-[3-(1-methylindol-7-yl)oxyphenyl]-3-(phenylmethyl)-8-(trifluoromethyl)cinnoline Openeye Name: 3-benzyl-4-[3-(1-methylindol-7-yl)oxyphenyl]-8-(trifluoromethyl)cinnoline CAS Name: 4-[3-[(1-methyl-7-indolyl)oxy]phenyl]-3-(phenylmethyl)-8-(trifluoromethyl)cinnoline IUPAC Name: 3-benzyl-4-[3-(1-methylindol-7-yl)oxyphenyl]-8-(trifluoromethyl)cinnoline Traditional Name: 3-benzyl-4-[3-(1-methylindol-7-yl)oxyphenyl]-8-(trifluoromethyl)cinnoline Formula: C31H22F3N3O MolecularWeight: 509.52109

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)OC3=CC=CC(=C3)C4=C5C=CC=C(C5=NN=C4CC6=CC=CC=C6)C(F)(F)F

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)OC3=CC=CC(=C3)C4=C5C=CC=C(C5=NN=C4CC6=CC=CC=C6)C(F)(F)F

InChI

InChI=1S/C31H22F3N3O/c1-37-17-16-21-10-6-15-27(30(21)37)38-23-12-5-11-22(19-23)28-24-13-7-14-25(31(32,33)34)29(24)36-35-26(28)18-20-8-3-2-4-9-20/h2-17,19H,18H2,1H3