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

Systemtic Name: 2-phenyl-N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]-2-phenyl-acetamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c28-25(17-20-9-3-1-4-10-20)26-16-15-22-19-27(18-21-11-5-2-6-12-21)24-14-8-7-13-23(22)24/h1-14,22H,15-19H2,(H,26,28)/t22-/m0/s1