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

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(1-methylindol-4-yl)benzamide Openeye Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(1-methylindol-4-yl)benzamide CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(1-methyl-4-indolyl)benzamide IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(1-methylindol-4-yl)benzamide Traditional Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(1-methylindol-4-yl)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3C)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3C)O

InChI

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