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

Systemtic Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[(3R)-1-ethylindolin-3-yl]ethyl]prop-2-enamide CAS Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]-2-propenamide IUPAC Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[(3R)-1-ethylindolin-3-yl]ethyl]acrylamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C21)CCNC(=O)C=C

Isomeric SMILES

CCN1C[C@@H](C2=CC=CC=C21)CCNC(=O)C=C

InChI

InChI=1S/C15H20N2O/c1-3-15(18)16-10-9-12-11-17(4-2)14-8-6-5-7-13(12)14/h3,5-8,12H,1,4,9-11H2,2H3,(H,16,18)/t12-/m0/s1