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

Systemtic Name: N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[(3R)-1-allylindolin-3-yl]ethyl]prop-2-enamide CAS Name: N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]-2-propenamide IUPAC Name: N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[(3R)-1-allylindolin-3-yl]ethyl]acrylamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-3-11-18-12-13(9-10-17-16(19)4-2)14-7-5-6-8-15(14)18/h3-8,13H,1-2,9-12H2,(H,17,19)/t13-/m0/s1