N-[3-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1CN(C2=CC=CC=C12)CC=C

Isomeric SMILES

CC(=O)NCCC[C@H]1CN(C2=CC=CC=C12)CC=C

InChI

InChI=1S/C16H22N2O/c1-3-11-18-12-14(7-6-10-17-13(2)19)15-8-4-5-9-16(15)18/h3-5,8-9,14H,1,6-7,10-12H2,2H3,(H,17,19)/t14-/m0/s1