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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c1-22(2,3)25-12-15(27)13-29-20-11-14(23)7-8-17(20)21(28)26-19-6-4-5-18-16(19)9-10-24-18/h4-11,15,24-25,27H,12-13H2,1-3H3,(H,26,28)