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

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)OCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CC(=O)OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O3/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/h3-4,7-8,12,14,21H,1-2,5-6,9-11,13H2,(H,20,22)