3-[(3S)-3-ethyl-2-oxidanylidene-oxolan-3-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-[(3S)-3-ethyl-2-oxidanylidene-oxolan-3-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-[(3S)-3-ethyl-2-oxo-tetrahydrofuran-3-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-[(3S)-3-ethyl-2-oxo-3-oxolanyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-[(3S)-3-ethyl-2-oxooxolan-3-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-[(3S)-3-ethyl-2-keto-tetrahydrofuran-3-yl]-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCOC1=O)CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[C@@]1(CCOC1=O)CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O3/c1-2-19(10-12-24-18(19)23)9-7-17(22)20-11-8-14-13-21-16-6-4-3-5-15(14)16/h3-6,13,21H,2,7-12H2,1H3,(H,20,22)/t19-/m0/s1