2-(2,3-dihydroindol-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-indolin-1-yl-acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-23(16-25-15-14-19-8-4-5-9-22(19)25)24-20-10-12-21(13-11-20)27-17-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,24,26)