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

Systemtic Name: 2-[2-(tert-butylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)-4-methoxy-benzamide Openeye Name: 2-[2-(tert-butylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)-4-methoxy-benzamide CAS Name: 2-[2-(tert-butylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)-4-methoxybenzamide IUPAC Name: 2-[2-(tert-butylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)-4-methoxybenzamide Traditional Name: 2-[2-(tert-butylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)-4-methoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-22(2,3)26-23(4,28)14-30-20-13-15(29-5)9-10-17(20)21(27)25-19-8-6-7-18-16(19)11-12-24-18/h6-13,24,26,28H,14H2,1-5H3,(H,25,27)