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

Systemtic Name: 2-chloranyl-N-[3-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propyl]ethanamide Openeye Name: N-[3-[(3R)-1-allylindolin-3-yl]propyl]-2-chloro-acetamide CAS Name: 2-chloro-N-[3-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propyl]acetamide IUPAC Name: 2-chloro-N-[3-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propyl]acetamide Traditional Name: N-[3-[(3R)-1-allylindolin-3-yl]propyl]-2-chloro-acetamide Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C2=CC=CC=C21)CCCNC(=O)CCl

Isomeric SMILES

C=CCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)CCl

InChI

InChI=1S/C16H21ClN2O/c1-2-10-19-12-13(6-5-9-18-16(20)11-17)14-7-3-4-8-15(14)19/h2-4,7-8,13H,1,5-6,9-12H2,(H,18,20)/t13-/m0/s1