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

Systemtic Name: 2-chloranyl-N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[(3R)-1-allylindolin-3-yl]ethyl]-2-chloro-acetamide CAS Name: 2-chloro-N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]acetamide IUPAC Name: 2-chloro-N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[(3R)-1-allylindolin-3-yl]ethyl]-2-chloro-acetamide Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O/c1-2-9-18-11-12(7-8-17-15(19)10-16)13-5-3-4-6-14(13)18/h2-6,12H,1,7-11H2,(H,17,19)/t12-/m0/s1