N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(3R)-indolin-3-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[(3R)-indolin-3-yl]ethyl]-2-phenyl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(12-14-6-2-1-3-7-14)19-11-10-15-13-20-17-9-5-4-8-16(15)17/h1-9,15,20H,10-13H2,(H,19,21)/t15-/m0/s1