N-(1H-indol-7-ylmethyl)-3-[3-(phenylmethyl)-8-(trifluoromethyl)quinolin-4-yl]aniline

Systemtic Name: N-(1H-indol-7-ylmethyl)-3-[3-(phenylmethyl)-8-(trifluoromethyl)quinolin-4-yl]aniline Openeye Name: 3-[3-benzyl-8-(trifluoromethyl)-4-quinolyl]-N-(1H-indol-7-ylmethyl)aniline CAS Name: N-(1H-indol-7-ylmethyl)-3-[3-(phenylmethyl)-8-(trifluoromethyl)-4-quinolinyl]aniline IUPAC Name: 3-[3-benzyl-8-(trifluoromethyl)quinolin-4-yl]-N-(1H-indol-7-ylmethyl)aniline Traditional Name: [3-[3-benzyl-8-(trifluoromethyl)-4-quinolyl]phenyl]-(1H-indol-7-ylmethyl)amine Formula: C32H24F3N3 MolecularWeight: 507.54827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C3C(=C2C4=CC(=CC=C4)NCC5=CC=CC6=C5NC=C6)C=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C3C(=C2C4=CC(=CC=C4)NCC5=CC=CC6=C5NC=C6)C=CC=C3C(F)(F)F

InChI

InChI=1S/C32H24F3N3/c33-32(34,35)28-14-6-13-27-29(25(20-38-31(27)28)17-21-7-2-1-3-8-21)23-10-5-12-26(18-23)37-19-24-11-4-9-22-15-16-36-30(22)24/h1-16,18,20,36-37H,17,19H2