N-(1H-indol-4-yl)-2-[2-oxidanyl-3-(2,4,4-trimethylpentan-2-ylamino)propoxy]benzamide

Systemtic Name: N-(1H-indol-4-yl)-2-[2-oxidanyl-3-(2,4,4-trimethylpentan-2-ylamino)propoxy]benzamide Openeye Name: 2-[2-hydroxy-3-(1,1,3,3-tetramethylbutylamino)propoxy]-N-(1H-indol-4-yl)benzamide CAS Name: 2-[2-hydroxy-3-(2,4,4-trimethylpentan-2-ylamino)propoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 2-[2-hydroxy-3-(2,4,4-trimethylpentan-2-ylamino)propoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: 2-[2-hydroxy-3-(1,1,3,3-tetramethylbutylamino)propoxy]-N-(1H-indol-4-yl)benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC(COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC(COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C26H35N3O3/c1-25(2,3)17-26(4,5)28-15-18(30)16-32-23-12-7-6-9-20(23)24(31)29-22-11-8-10-21-19(22)13-14-27-21/h6-14,18,27-28,30H,15-17H2,1-5H3,(H,29,31)