N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenoxy-propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenoxypropanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenoxy-propionamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl)OC3=CC=CC=C3

InChI

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