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

Systemtic Name: N-[3-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]ethanamide Openeye Name: N-[3-[(3R)-1-(2-methylallyl)indolin-3-yl]propyl]acetamide CAS Name: N-[3-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]acetamide IUPAC Name: N-[3-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]acetamide Traditional Name: N-[3-[(3R)-1-(2-methylallyl)indolin-3-yl]propyl]acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CC(C2=CC=CC=C21)CCCNC(=O)C

Isomeric SMILES

CC(=C)CN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)C

InChI

InChI=1S/C17H24N2O/c1-13(2)11-19-12-15(7-6-10-18-14(3)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