[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3/c22-18(13-24-19(23)11-14-5-1-2-6-14)20-10-9-15-12-21-17-8-4-3-7-16(15)17/h1,3-5,7-8,12,14,21H,2,6,9-11,13H2,(H,20,22)/t14-/m1/s1