N-[2-(4-chloranylphenoxy)ethyl]-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O3/c26-19-10-12-20(13-11-19)31-15-14-27-24(29)17-28-16-22(21-8-4-5-9-23(21)28)25(30)18-6-2-1-3-7-18/h1-13,16H,14-15,17H2,(H,27,29)