2-(6-chloranylindol-1-yl)-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide

Systemtic Name: 2-(6-chloranylindol-1-yl)-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide Openeye Name: 2-(6-chloroindol-1-yl)-N-(2-hydroxy-2-phenyl-ethyl)acetamide CAS Name: 2-(6-chloro-1-indolyl)-N-(2-hydroxy-2-phenylethyl)acetamide IUPAC Name: 2-(6-chloroindol-1-yl)-N-(2-hydroxy-2-phenylethyl)acetamide Traditional Name: 2-(6-chloroindol-1-yl)-N-(2-hydroxy-2-phenyl-ethyl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CN2C=CC3=C2C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CN2C=CC3=C2C=C(C=C3)Cl)O

InChI

InChI=1S/C18H17ClN2O2/c19-15-7-6-13-8-9-21(16(13)10-15)12-18(23)20-11-17(22)14-4-2-1-3-5-14/h1-10,17,22H,11-12H2,(H,20,23)