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

Systemtic Name: N-(1H-indol-4-yl)-N-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]benzamide Openeye Name: N-[3-(1,1-dimethylpropylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide CAS Name: N-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: N-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: N-[3-(tert-amylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(CON(C1=CC=CC2=C1C=CN2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCC(C)(C)NCC(CON(C1=CC=CC2=C1C=CN2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H29N3O3/c1-4-23(2,3)25-15-18(27)16-29-26(22(28)17-9-6-5-7-10-17)21-12-8-11-20-19(21)13-14-24-20/h5-14,18,24-25,27H,4,15-16H2,1-3H3