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

Systemtic Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]ethanamide Openeye Name: N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]acetamide CAS Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]acetamide IUPAC Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]acetamide Traditional Name: N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-13(21-3)11-19-12-15(7-6-10-18-14(2)20)16-8-4-5-9-17(16)19/h4-5,8-9,15H,1,6-7,10-12H2,2-3H3,(H,18,20)/t15-/m0/s1