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

Systemtic Name: N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]prop-2-enamide Openeye Name: N-[3-[(3R)-1-hexylindolin-3-yl]propyl]prop-2-enamide CAS Name: N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]-2-propenamide IUPAC Name: N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]prop-2-enamide Traditional Name: N-[3-[(3R)-1-hexylindolin-3-yl]propyl]acrylamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O/c1-3-5-6-9-15-22-16-17(11-10-14-21-20(23)4-2)18-12-7-8-13-19(18)22/h4,7-8,12-13,17H,2-3,5-6,9-11,14-16H2,1H3,(H,21,23)/t17-/m0/s1