2-(tert-butylamino)-N-(3-chloranyl-1H-indol-4-yl)-3-(2-oxidanylpropoxy)benzamide

Systemtic Name: 2-(tert-butylamino)-N-(3-chloranyl-1H-indol-4-yl)-3-(2-oxidanylpropoxy)benzamide Openeye Name: 2-(tert-butylamino)-N-(3-chloro-1H-indol-4-yl)-3-(2-hydroxypropoxy)benzamide CAS Name: 2-(tert-butylamino)-N-(3-chloro-1H-indol-4-yl)-3-(2-hydroxypropoxy)benzamide IUPAC Name: 2-(tert-butylamino)-N-(3-chloro-1H-indol-4-yl)-3-(2-hydroxypropoxy)benzamide Traditional Name: 2-(tert-butylamino)-N-(3-chloro-1H-indol-4-yl)-3-(2-hydroxypropoxy)benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1NC(C)(C)C)C(=O)NC2=CC=CC3=C2C(=CN3)Cl)O

Isomeric SMILES

CC(COC1=CC=CC(=C1NC(C)(C)C)C(=O)NC2=CC=CC3=C2C(=CN3)Cl)O

InChI

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