[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indol-2-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indol-2-yl]methyl 2,2-dimethylpropanoate Openeye Name: [4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1H-indol-2-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-2-yl]methyl ester IUPAC Name: [4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-2-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1H-indol-2-yl]methyl ester Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)O

Isomeric SMILES

CC(C)(C)C(=O)OCC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)O

InChI

InChI=1S/C21H32N2O4/c1-20(2,3)19(25)27-12-14-10-16-17(23-14)8-7-9-18(16)26-13-15(24)11-22-21(4,5)6/h7-10,15,22-24H,11-13H2,1-6H3