N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-isopropylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[oxo-(4-propan-2-ylanilino)methyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(p-cumenylcarbamoyl)amino]-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C33H37F3N4O3 MolecularWeight: 594.66709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C33H37F3N4O3/c1-23(2)25-10-14-28(15-11-25)38-32(42)40(18-19-43-3)22-31(41)39(21-24-8-12-27(13-9-24)33(34,35)36)17-16-26-20-37-30-7-5-4-6-29(26)30/h4-15,20,23,37H,16-19,21-22H2,1-3H3,(H,38,42)