[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino] 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanoate

Systemtic Name: [methyl-[[3-(trifluoromethyl)phenyl]methyl]amino] 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanoate Openeye Name: [methyl-[[3-(trifluoromethyl)phenyl]methyl]amino] 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]acetic acid [methyl-[[3-(trifluoromethyl)phenyl]methyl]amino] ester IUPAC Name: [methyl-[[3-(trifluoromethyl)phenyl]methyl]amino] 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]acetic acid [methyl-[3-(trifluoromethyl)benzyl]amino] ester Formula: C26H22ClF3N2O2 MolecularWeight: 486.91329

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)C(F)(F)F)OC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)C(F)(F)F)OC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClF3N2O2/c1-31(15-19-5-4-6-21(13-19)26(28,29)30)34-25(33)14-20-17-32(24-8-3-2-7-23(20)24)16-18-9-11-22(27)12-10-18/h2-13,17H,14-16H2,1H3