methyl 3-[3-(3,3-dimethylbutanoyl)-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propanoate

Systemtic Name: methyl 3-[3-(3,3-dimethylbutanoyl)-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propanoate Openeye Name: methyl 3-[3-(3,3-dimethylbutanoyl)-5-(2-quinolylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propanoate CAS Name: 3-[3-(3,3-dimethyl-1-oxobutyl)-5-(2-quinolinylmethoxy)-1H-indol-2-yl]-2,2-dimethylpropanoic acid methyl ester IUPAC Name: methyl 3-[3-(3,3-dimethylbutanoyl)-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethylpropanoate Traditional Name: 3-[3-(3,3-dimethylbutanoyl)-5-(2-quinolylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid methyl ester Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)C1=C(NC2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC(C)(C)C(=O)OC

Isomeric SMILES

CC(C)(C)CC(=O)C1=C(NC2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC(C)(C)C(=O)OC

InChI

InChI=1S/C30H34N2O4/c1-29(2,3)17-26(33)27-22-15-21(36-18-20-12-11-19-9-7-8-10-23(19)31-20)13-14-24(22)32-25(27)16-30(4,5)28(34)35-6/h7-15,32H,16-18H2,1-6H3