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

Systemtic Name: N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]propanamide Openeye Name: N-[2-[(3R)-1-allylindolin-3-yl]ethyl]propanamide CAS Name: N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]propanamide IUPAC Name: N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]propanamide Traditional Name: N-[2-[(3R)-1-allylindolin-3-yl]ethyl]propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CN(C2=CC=CC=C12)CC=C

Isomeric SMILES

CCC(=O)NCC[C@H]1CN(C2=CC=CC=C12)CC=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/h3,5-8,13H,1,4,9-12H2,2H3,(H,17,19)/t13-/m0/s1