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

Systemtic Name: 2-[1-(tert-butylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide Openeye Name: 2-[1-(tert-butylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide CAS Name: 2-[1-(tert-butylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 2-[1-(tert-butylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: 2-[1-(tert-butylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NC(C)(C)C)OC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

CC(C(NC(C)(C)C)OC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C22H27N3O3/c1-14(26)21(25-22(2,3)4)28-19-11-6-5-8-16(19)20(27)24-18-10-7-9-17-15(18)12-13-23-17/h5-14,21,23,25-26H,1-4H3,(H,24,27)