5-acetamido-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide

Systemtic Name: 5-acetamido-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide Openeye Name: 5-acetamido-2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide CAS Name: 5-acetamido-2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 5-acetamido-2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: 5-acetamido-2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C24H30N4O4/c1-15(29)27-16-8-9-22(32-14-17(30)13-26-24(2,3)4)19(12-16)23(31)28-21-7-5-6-20-18(21)10-11-25-20/h5-12,17,25-26,30H,13-14H2,1-4H3,(H,27,29)(H,28,31)