[5-bromanyl-2-(2-dimethylaminoethylcarbamoyl)-1-phenyl-indol-3-yl] 2,2-dimethylpropanoate

Systemtic Name: [5-bromanyl-2-(2-dimethylaminoethylcarbamoyl)-1-phenyl-indol-3-yl] 2,2-dimethylpropanoate Openeye Name: [5-bromo-2-(2-dimethylaminoethylcarbamoyl)-1-phenyl-indol-3-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [5-bromo-2-[(2-dimethylaminoethylamino)-oxomethyl]-1-phenyl-3-indolyl] ester IUPAC Name: [5-bromo-2-(2-dimethylaminoethylcarbamoyl)-1-phenylindol-3-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [5-bromo-2-(2-dimethylaminoethylcarbamoyl)-1-phenyl-indol-3-yl] ester Formula: C24H28BrN3O3 MolecularWeight: 486.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C(N(C2=C1C=C(C=C2)Br)C3=CC=CC=C3)C(=O)NCCN(C)C

Isomeric SMILES

CC(C)(C)C(=O)OC1=C(N(C2=C1C=C(C=C2)Br)C3=CC=CC=C3)C(=O)NCCN(C)C

InChI

InChI=1S/C24H28BrN3O3/c1-24(2,3)23(30)31-21-18-15-16(25)11-12-19(18)28(17-9-7-6-8-10-17)20(21)22(29)26-13-14-27(4)5/h6-12,15H,13-14H2,1-5H3,(H,26,29)