2-(3-chloranylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-13(24-16-6-4-5-15(20)11-16)19(23)21-10-9-14-12-22-18-8-3-2-7-17(14)18/h2-8,11-13,22H,9-10H2,1H3,(H,21,23)