[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(tert-butylcarbamoylamino)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(tert-butylcarbamoylamino)-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-(tert-butylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C18H23N3O4/c1-12-9-13-7-5-6-8-14(13)21(12)10-16(23)25-11-15(22)19-17(24)20-18(2,3)4/h5-9H,10-11H2,1-4H3,(H2,19,20,22,24)