3-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-N-[2-oxidanylidene-2-[[4,4,4-tris(fluoranyl)-1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]amino]ethyl]-2-(propanoylamino)propanamide

Systemtic Name: 3-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-N-[2-oxidanylidene-2-[[4,4,4-tris(fluoranyl)-1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]amino]ethyl]-2-(propanoylamino)propanamide Openeye Name: 3-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-N-[2-oxo-2-[[3,3,3-trifluoro-1-(1H-indol-3-ylmethyl)-2-oxo-propyl]amino]ethyl]-2-(propanoylamino)propanamide CAS Name: 3-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-(1-oxopropylamino)-N-[2-oxo-2-[[4,4,4-trifluoro-1-(1H-indol-3-yl)-3-oxobutan-2-yl]amino]ethyl]propanamide IUPAC Name: 3-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-N-[2-oxo-2-[[4,4,4-trifluoro-1-(1H-indol-3-yl)-3-oxobutan-2-yl]amino]ethyl]-2-(propanoylamino)propanamide Traditional Name: N-[2-keto-2-[[3,3,3-trifluoro-1-(1H-indol-3-ylmethyl)-2-keto-propyl]amino]ethyl]-3-[3-(1-methyl-2-imidazolin-2-yl)phenyl]-2-propionamido-propionamide Formula: C30H33F3N6O4 MolecularWeight: 598.61603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CC=CC(=C1)C2=NCCN2C)C(=O)NCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)C(F)(F)F

Isomeric SMILES

CCC(=O)NC(CC1=CC=CC(=C1)C2=NCCN2C)C(=O)NCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)C(F)(F)F

InChI

InChI=1S/C30H33F3N6O4/c1-3-25(40)38-24(14-18-7-6-8-19(13-18)28-34-11-12-39(28)2)29(43)36-17-26(41)37-23(27(42)30(31,32)33)15-20-16-35-22-10-5-4-9-21(20)22/h4-10,13,16,23-24,35H,3,11-12,14-15,17H2,1-2H3,(H,36,43)(H,37,41)(H,38,40)