[3-(quinolin-2-ylmethoxy)-1H-indol-2-yl] 2,2-dimethylpropanoate

Systemtic Name: [3-(quinolin-2-ylmethoxy)-1H-indol-2-yl] 2,2-dimethylpropanoate Openeye Name: [3-(2-quinolylmethoxy)-1H-indol-2-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-(2-quinolinylmethoxy)-1H-indol-2-yl] ester IUPAC Name: [3-(quinolin-2-ylmethoxy)-1H-indol-2-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-(2-quinolylmethoxy)-1H-indol-2-yl] ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C(C2=CC=CC=C2N1)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)C(=O)OC1=C(C2=CC=CC=C2N1)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O3/c1-23(2,3)22(26)28-21-20(17-9-5-7-11-19(17)25-21)27-14-16-13-12-15-8-4-6-10-18(15)24-16/h4-13,25H,14H2,1-3H3