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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)CN1C(=CC2=CC=CC=C21)C

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)CN1C(=CC2=CC=CC=C21)C

InChI

InChI=1S/C16H19N3O4/c1-3-17-16(22)18-14(20)10-23-15(21)9-19-11(2)8-12-6-4-5-7-13(12)19/h4-8H,3,9-10H2,1-2H3,(H2,17,18,20,22)