4-chloranyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-chloro-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-chloro-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-chloro-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-chloro-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)O)Cl

InChI

InChI=1S/C17H15ClN2O2/c18-13-3-1-11(2-4-13)17(22)19-8-7-12-10-20-16-6-5-14(21)9-15(12)16/h1-6,9-10,20-21H,7-8H2,(H,19,22)