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

Systemtic Name: 2-phenyl-N-[3-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propyl]ethanamide Openeye Name: N-[3-[(3R)-1-benzylindolin-3-yl]propyl]-2-phenyl-acetamide CAS Name: 2-phenyl-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-phenylacetamide Traditional Name: N-[3-[(3R)-1-benzylindolin-3-yl]propyl]-2-phenyl-acetamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1CC3=CC=CC=C3)CCCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c29-26(18-21-10-3-1-4-11-21)27-17-9-14-23-20-28(19-22-12-5-2-6-13-22)25-16-8-7-15-24(23)25/h1-8,10-13,15-16,23H,9,14,17-20H2,(H,27,29)/t23-/m0/s1