1-phenyl-2-[1-(phenylmethyl)-2,3-dihydroindol-2-yl]ethanone

Systemtic Name: 1-phenyl-2-[1-(phenylmethyl)-2,3-dihydroindol-2-yl]ethanone Openeye Name: 2-(1-benzylindolin-2-yl)-1-phenyl-ethanone CAS Name: 1-phenyl-2-[1-(phenylmethyl)-2,3-dihydroindol-2-yl]ethanone IUPAC Name: 2-(1-benzyl-2,3-dihydroindol-2-yl)-1-phenylethanone Traditional Name: 2-(1-benzylindolin-2-yl)-1-phenyl-ethanone Formula: C23H21NO MolecularWeight: 327.41894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c25-23(19-11-5-2-6-12-19)16-21-15-20-13-7-8-14-22(20)24(21)17-18-9-3-1-4-10-18/h1-14,21H,15-17H2