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

Systemtic Name: 2-[3-(2,3-dimethylbutan-2-ylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide Openeye Name: 2-[2-hydroxy-3-(1,1,2-trimethylpropylamino)propoxy]-N-(1H-indol-4-yl)benzamide CAS Name: 2-[3-(2,3-dimethylbutan-2-ylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 2-[3-(2,3-dimethylbutan-2-ylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: 2-[2-hydroxy-3-(thexylamino)propoxy]-N-(1H-indol-4-yl)benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)NCC(COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

CC(C)C(C)(C)NCC(COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C24H31N3O3/c1-16(2)24(3,4)26-14-17(28)15-30-22-11-6-5-8-19(22)23(29)27-21-10-7-9-20-18(21)12-13-25-20/h5-13,16-17,25-26,28H,14-15H2,1-4H3,(H,27,29)