2-[2-[4-tert-butyl-2-(2-oxidanylidene-3-phenyl-1H-indol-3-yl)phenoxy]ethanoylamino]-4-methyl-N-(4-oxidanyl-3-oxidanylidene-1-phenyl-butan-2-yl)pentanamide

Systemtic Name: 2-[2-[4-tert-butyl-2-(2-oxidanylidene-3-phenyl-1H-indol-3-yl)phenoxy]ethanoylamino]-4-methyl-N-(4-oxidanyl-3-oxidanylidene-1-phenyl-butan-2-yl)pentanamide Openeye Name: N-(1-benzyl-3-hydroxy-2-oxo-propyl)-2-[[2-[4-tert-butyl-2-(2-oxo-3-phenyl-indolin-3-yl)phenoxy]acetyl]amino]-4-methyl-pentanamide CAS Name: 2-[[2-[4-tert-butyl-2-(2-oxo-3-phenyl-1H-indol-3-yl)phenoxy]-1-oxoethyl]amino]-N-(4-hydroxy-3-oxo-1-phenylbutan-2-yl)-4-methylpentanamide IUPAC Name: 2-[[2-[4-tert-butyl-2-(2-oxo-3-phenyl-1H-indol-3-yl)phenoxy]acetyl]amino]-N-(4-hydroxy-3-oxo-1-phenylbutan-2-yl)-4-methylpentanamide Traditional Name: N-(1-benzyl-3-hydroxy-2-keto-propyl)-2-[[2-[4-tert-butyl-2-(2-keto-3-phenyl-indolin-3-yl)phenoxy]acetyl]amino]-4-methyl-valeramide Formula: C42H47N3O6 MolecularWeight: 689.83908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CO)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C3(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CO)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C3(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C42H47N3O6/c1-27(2)22-35(39(49)44-34(36(47)25-46)23-28-14-8-6-9-15-28)43-38(48)26-51-37-21-20-30(41(3,4)5)24-32(37)42(29-16-10-7-11-17-29)31-18-12-13-19-33(31)45-40(42)50/h6-21,24,27,34-35,46H,22-23,25-26H2,1-5H3,(H,43,48)(H,44,49)(H,45,50)