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

Systemtic Name: 2-[2-(tert-butylamino)-2-oxidanyl-propoxy]-5-chloranyl-N-(1H-indol-4-yl)benzamide Openeye Name: 2-[2-(tert-butylamino)-2-hydroxy-propoxy]-5-chloro-N-(1H-indol-4-yl)benzamide CAS Name: 2-[2-(tert-butylamino)-2-hydroxypropoxy]-5-chloro-N-(1H-indol-4-yl)benzamide IUPAC Name: 2-[2-(tert-butylamino)-2-hydroxypropoxy]-5-chloro-N-(1H-indol-4-yl)benzamide Traditional Name: 2-[2-(tert-butylamino)-2-hydroxy-propoxy]-5-chloro-N-(1H-indol-4-yl)benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(C)(COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

CC(C)(C)NC(C)(COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C22H26ClN3O3/c1-21(2,3)26-22(4,28)13-29-19-9-8-14(23)12-16(19)20(27)25-18-7-5-6-17-15(18)10-11-24-17/h5-12,24,26,28H,13H2,1-4H3,(H,25,27)