2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(2-oxidanylidene-1,3-dihydroindol-4-yl)benzamide

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(2-oxidanylidene-1,3-dihydroindol-4-yl)benzamide Openeye Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(2-oxoindolin-4-yl)benzamide CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(2-oxo-1,3-dihydroindol-4-yl)benzamide IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(2-oxo-1,3-dihydroindol-4-yl)benzamide Traditional Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(2-ketoindolin-4-yl)benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2CC(=O)N3)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2CC(=O)N3)O

InChI

InChI=1S/C22H27N3O4/c1-22(2,3)23-12-14(26)13-29-19-10-5-4-7-15(19)21(28)25-18-9-6-8-17-16(18)11-20(27)24-17/h4-10,14,23,26H,11-13H2,1-3H3,(H,24,27)(H,25,28)