N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide

Systemtic Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide Openeye Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide CAS Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-1-[3-(trifluoromethyl)phenyl]-2-indolecarboxamide IUPAC Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide Traditional Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide Formula: C26H22F3N3O MolecularWeight: 449.46759

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

CN1CCCC2=C1C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C26H22F3N3O/c1-31-13-5-7-17-11-12-20(16-23(17)31)30-25(33)24-14-18-6-2-3-10-22(18)32(24)21-9-4-8-19(15-21)26(27,28)29/h2-4,6,8-12,14-16H,5,7,13H2,1H3,(H,30,33)