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

Systemtic Name: [4-[3-(cyclopropylamino)-2-oxidanyl-propoxy]-1H-indol-2-yl]methyl 2,2-dimethylpropanoate Openeye Name: [4-[3-(cyclopropylamino)-2-hydroxy-propoxy]-1H-indol-2-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[3-(cyclopropylamino)-2-hydroxypropoxy]-1H-indol-2-yl]methyl ester IUPAC Name: [4-[3-(cyclopropylamino)-2-hydroxypropoxy]-1H-indol-2-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[3-(cyclopropylamino)-2-hydroxy-propoxy]-1H-indol-2-yl]methyl ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCC1=CC2=C(N1)C=CC=C2OCC(CNC3CC3)O

Isomeric SMILES

CC(C)(C)C(=O)OCC1=CC2=C(N1)C=CC=C2OCC(CNC3CC3)O

InChI

InChI=1S/C20H28N2O4/c1-20(2,3)19(24)26-11-14-9-16-17(22-14)5-4-6-18(16)25-12-15(23)10-21-13-7-8-13/h4-6,9,13,15,21-23H,7-8,10-12H2,1-3H3