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

Systemtic Name: [2-(2-dimethylaminoethylcarbamoyl)-1-(2,3-dimethylphenyl)indol-3-yl] 2,2-dimethylpropanoate Openeye Name: [2-(2-dimethylaminoethylcarbamoyl)-1-(2,3-dimethylphenyl)indol-3-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-[(2-dimethylaminoethylamino)-oxomethyl]-1-(2,3-dimethylphenyl)-3-indolyl] ester IUPAC Name: [2-(2-dimethylaminoethylcarbamoyl)-1-(2,3-dimethylphenyl)indol-3-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-(2-dimethylaminoethylcarbamoyl)-1-(2,3-dimethylphenyl)indol-3-yl] ester Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=CC=CC=C3C(=C2C(=O)NCCN(C)C)OC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=CC=CC=C3C(=C2C(=O)NCCN(C)C)OC(=O)C(C)(C)C)C

InChI

InChI=1S/C26H33N3O3/c1-17-11-10-14-20(18(17)2)29-21-13-9-8-12-19(21)23(32-25(31)26(3,4)5)22(29)24(30)27-15-16-28(6)7/h8-14H,15-16H2,1-7H3,(H,27,30)