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

Systemtic Name: N-[3-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propyl]prop-2-enamide Openeye Name: N-[3-[(3R)-1-ethylindolin-3-yl]propyl]prop-2-enamide CAS Name: N-[3-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propyl]-2-propenamide IUPAC Name: N-[3-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propyl]prop-2-enamide Traditional Name: N-[3-[(3R)-1-ethylindolin-3-yl]propyl]acrylamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-3-16(19)17-11-7-8-13-12-18(4-2)15-10-6-5-9-14(13)15/h3,5-6,9-10,13H,1,4,7-8,11-12H2,2H3,(H,17,19)/t13-/m0/s1