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

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(phenylmethyl)phenyl]methanone Openeye Name: (2-benzylphenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(phenylmethyl)phenyl]methanone IUPAC Name: (2-benzylphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-benzylphenyl)-indolin-1-yl-methanone Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-22(23-15-14-18-10-5-7-13-21(18)23)20-12-6-4-11-19(20)16-17-8-2-1-3-9-17/h1-13H,14-16H2