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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)CCCNC(=O)C=C

Isomeric SMILES

CN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)C=C

InChI

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