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

Systemtic Name: [4-[3-(cyclobutylamino)-2-oxidanyl-propoxy]-1H-indol-2-yl]methyl 2,2-dimethylpropanoate Openeye Name: [4-[3-(cyclobutylamino)-2-hydroxy-propoxy]-1H-indol-2-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[3-(cyclobutylamino)-2-hydroxypropoxy]-1H-indol-2-yl]methyl ester IUPAC Name: [4-[3-(cyclobutylamino)-2-hydroxypropoxy]-1H-indol-2-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[3-(cyclobutylamino)-2-hydroxy-propoxy]-1H-indol-2-yl]methyl ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCC1=CC2=C(N1)C=CC=C2OCC(CNC3CCC3)O

Isomeric SMILES

CC(C)(C)C(=O)OCC1=CC2=C(N1)C=CC=C2OCC(CNC3CCC3)O

InChI

InChI=1S/C21H30N2O4/c1-21(2,3)20(25)27-12-15-10-17-18(23-15)8-5-9-19(17)26-13-16(24)11-22-14-6-4-7-14/h5,8-10,14,16,22-24H,4,6-7,11-13H2,1-3H3