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

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-12-9-13-5-3-4-6-14(13)20(12)10-16(22)25-11-15(21)19-17(23)18-7-8-24-2/h3-6,9H,7-8,10-11H2,1-2H3,(H2,18,19,21,23)