N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]propanamide

Systemtic Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]propanamide Openeye Name: N-[2-[(3R)-1-ethylindolin-3-yl]ethyl]propanamide CAS Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]propanamide IUPAC Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]propanamide Traditional Name: N-[2-[(3R)-1-ethylindolin-3-yl]ethyl]propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CN(C2=CC=CC=C12)CC

Isomeric SMILES

CCC(=O)NCC[C@H]1CN(C2=CC=CC=C12)CC

InChI

InChI=1S/C15H22N2O/c1-3-15(18)16-10-9-12-11-17(4-2)14-8-6-5-7-13(12)14/h5-8,12H,3-4,9-11H2,1-2H3,(H,16,18)/t12-/m0/s1