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

Systemtic Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]-2-phenyl-acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C)CN1CC(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC(=C)CN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-18(27-2)16-25-17-20(21-12-6-7-13-22(21)25)11-8-14-24-23(26)15-19-9-4-3-5-10-19/h3-7,9-10,12-13,20H,1,8,11,14-17H2,2H3,(H,24,26)/t20-/m0/s1