[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] 2-(2-oxopyrrolidin-1-yl)acetate CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] 2-(2-oxopyrrolidin-1-yl)acetate Traditional Name: 2-(2-ketopyrrolidino)acetic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)OCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O4/c22-16(12-25-18(24)11-21-9-3-6-17(21)23)19-8-7-13-10-20-15-5-2-1-4-14(13)15/h1-2,4-5,10,20H,3,6-9,11-12H2,(H,19,22)