2-(4-chloranylphenoxy)-N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]acetamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CNC(=O)COC3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CNC(=O)COC3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C23H22ClN3O2/c24-19-7-9-20(10-8-19)29-16-23(28)26-15-22(18-5-3-12-25-14-18)27-13-11-17-4-1-2-6-21(17)27/h1-10,12,14,22H,11,13,15-16H2,(H,26,28)