N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-4-methyl-3-nitro-benzamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-[4-(trifluoromethyl)benzyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)-4-methyl-3-nitro-benzamide Formula: C32H33F3N4O5 MolecularWeight: 610.62343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C32H33F3N4O5/c1-22-8-11-24(18-29(22)39(42)43)31(41)38(15-5-17-44-2)21-30(40)37(20-23-9-12-26(13-10-23)32(33,34)35)16-14-25-19-36-28-7-4-3-6-27(25)28/h3-4,6-13,18-19,36H,5,14-17,20-21H2,1-2H3