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

Systemtic Name: N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[(3R)-1-hexylindolin-3-yl]ethyl]prop-2-enamide CAS Name: N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]-2-propenamide IUPAC Name: N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[(3R)-1-hexylindolin-3-yl]ethyl]acrylamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)C=C

Isomeric SMILES

CCCCCCN1C[C@@H](C2=CC=CC=C21)CCNC(=O)C=C

InChI

InChI=1S/C19H28N2O/c1-3-5-6-9-14-21-15-16(12-13-20-19(22)4-2)17-10-7-8-11-18(17)21/h4,7-8,10-11,16H,2-3,5-6,9,12-15H2,1H3,(H,20,22)/t16-/m0/s1