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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CN(C2=CC=CC=C12)CC=C)NC(=O)CCl

Isomeric SMILES

C[C@H](C[C@H]1CN(C2=CC=CC=C12)CC=C)NC(=O)CCl

InChI

InChI=1S/C16H21ClN2O/c1-3-8-19-11-13(9-12(2)18-16(20)10-17)14-6-4-5-7-15(14)19/h3-7,12-13H,1,8-11H2,2H3,(H,18,20)/t12-,13+/m1/s1