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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=CC=CC=C21)CCNC(=O)C=C

Isomeric SMILES

CCCN1C[C@@H](C2=CC=CC=C21)CCNC(=O)C=C

InChI

InChI=1S/C16H22N2O/c1-3-11-18-12-13(9-10-17-16(19)4-2)14-7-5-6-8-15(14)18/h4-8,13H,2-3,9-12H2,1H3,(H,17,19)/t13-/m0/s1