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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CN(C2=CC=CC=C12)CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C[C@H]1CN(C2=CC=CC=C12)CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-20(27-26(29)17-21-10-4-2-5-11-21)16-23-19-28(18-22-12-6-3-7-13-22)25-15-9-8-14-24(23)25/h2-15,20,23H,16-19H2,1H3,(H,27,29)/t20-,23+/m1/s1