[3-(tert-butylcarbamoyl)-1,2-dimethyl-indol-5-yl] ethanoate

Systemtic Name: [3-(tert-butylcarbamoyl)-1,2-dimethyl-indol-5-yl] ethanoate Openeye Name: [3-(tert-butylcarbamoyl)-1,2-dimethyl-indol-5-yl] acetate CAS Name: acetic acid [3-[(tert-butylamino)-oxomethyl]-1,2-dimethyl-5-indolyl] ester IUPAC Name: [3-(tert-butylcarbamoyl)-1,2-dimethylindol-5-yl] acetate Traditional Name: acetic acid [3-(tert-butylcarbamoyl)-1,2-dimethyl-indol-5-yl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC(=O)C)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC(=O)C)C(=O)NC(C)(C)C

InChI

InChI=1S/C17H22N2O3/c1-10-15(16(21)18-17(3,4)5)13-9-12(22-11(2)20)7-8-14(13)19(10)6/h7-9H,1-6H3,(H,18,21)