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

Systemtic Name: 3-chloranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)O)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)O)Cl)C3=CNC4=CC=CC=C43

InChI

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