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

Systemtic Name: 2-chloranyl-N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]ethanamide Openeye Name: 2-chloro-N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]acetamide CAS Name: 2-chloro-N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]acetamide IUPAC Name: 2-chloro-N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]acetamide Traditional Name: 2-chloro-N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]acetamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2/c1-13(22-2)11-20-12-14(6-5-9-19-17(21)10-18)15-7-3-4-8-16(15)20/h3-4,7-8,14H,1,5-6,9-12H2,2H3,(H,19,21)/t14-/m0/s1