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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-indolin-1-yl-acetamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c26-23(17-25-15-14-19-10-5-7-13-22(19)25)24-21-12-6-4-11-20(21)16-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,24,26)