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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-4-16(19)17-12(3)10-13-11-18(5-2)15-9-7-6-8-14(13)15/h4,6-9,12-13H,1,5,10-11H2,2-3H3,(H,17,19)/t12-,13+/m1/s1