2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)-5-methoxy-benzamide

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)-5-methoxy-benzamide Openeye Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)-5-methoxy-benzamide CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)-5-methoxybenzamide IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)-5-methoxybenzamide Traditional Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)-5-methoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-23(2,3)25-13-15(27)14-30-21-9-8-16(29-4)12-18(21)22(28)26-20-7-5-6-19-17(20)10-11-24-19/h5-12,15,24-25,27H,13-14H2,1-4H3,(H,26,28)