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

Systemtic Name: 2-chloranyl-N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]-2-chloro-acetamide CAS Name: 2-chloro-N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]ethyl]-2-chloroacetamide Traditional Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]-2-chloro-acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)CCl

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)CCl

InChI

InChI=1S/C19H21ClN2O/c20-12-19(23)21-11-10-16-14-22(13-15-6-2-1-3-7-15)18-9-5-4-8-17(16)18/h1-9,16H,10-14H2,(H,21,23)/t16-/m0/s1