[1-(4-chlorophenyl)-2-(2-dimethylaminoethylcarbamoyl)indol-3-yl] 2,2-dimethylpropanoate

Systemtic Name: [1-(4-chlorophenyl)-2-(2-dimethylaminoethylcarbamoyl)indol-3-yl] 2,2-dimethylpropanoate Openeye Name: [1-(4-chlorophenyl)-2-(2-dimethylaminoethylcarbamoyl)indol-3-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [1-(4-chlorophenyl)-2-[(2-dimethylaminoethylamino)-oxomethyl]-3-indolyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-(2-dimethylaminoethylcarbamoyl)indol-3-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [1-(4-chlorophenyl)-2-(2-dimethylaminoethylcarbamoyl)indol-3-yl] ester Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C(N(C2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)NCCN(C)C

Isomeric SMILES

CC(C)(C)C(=O)OC1=C(N(C2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)NCCN(C)C

InChI

InChI=1S/C24H28ClN3O3/c1-24(2,3)23(30)31-21-18-8-6-7-9-19(18)28(17-12-10-16(25)11-13-17)20(21)22(29)26-14-15-27(4)5/h6-13H,14-15H2,1-5H3,(H,26,29)