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

Systemtic Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(3R)-1-ethylindolin-3-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[(3R)-1-ethylindolin-3-yl]ethyl]-2-phenyl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C21)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN1C[C@@H](C2=CC=CC=C21)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-2-22-15-17(18-10-6-7-11-19(18)22)12-13-21-20(23)14-16-8-4-3-5-9-16/h3-11,17H,2,12-15H2,1H3,(H,21,23)/t17-/m0/s1