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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-phenoxy-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenoxy-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenoxybenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenoxybenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenoxy-benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c24-17-10-11-21-20(14-17)16(15-26-21)12-13-25-23(27)19-8-4-5-9-22(19)28-18-6-2-1-3-7-18/h1-11,14-15,26H,12-13H2,(H,25,27)