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

Systemtic Name: 2-chloranyl-N-[3-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propyl]ethanamide Openeye Name: N-[3-[(3R)-1-benzylindolin-3-yl]propyl]-2-chloro-acetamide CAS Name: 2-chloro-N-[3-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propyl]acetamide IUPAC Name: N-[3-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]propyl]-2-chloroacetamide Traditional Name: N-[3-[(3R)-1-benzylindolin-3-yl]propyl]-2-chloro-acetamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c21-13-20(24)22-12-6-9-17-15-23(14-16-7-2-1-3-8-16)19-11-5-4-10-18(17)19/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,22,24)/t17-/m0/s1