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

Systemtic Name: 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide Openeye Name: 4-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide CAS Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: 4-[3-(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)(C)NCC(COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-22(2,3)24-13-16(26)14-28-17-9-7-15(8-10-17)21(27)25-20-6-4-5-19-18(20)11-12-23-19/h4-12,16,23-24,26H,13-14H2,1-3H3,(H,25,27)