2-(4-chloranylindol-1-yl)-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(4-chloroindol-1-yl)-N-(4-hydroxyphenyl)acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(4-chloroindol-1-yl)-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-(4-chloroindol-1-yl)-N-(4-hydroxyphenyl)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NC3=CC=C(C=C3)O)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NC3=CC=C(C=C3)O)C(=C1)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-14-2-1-3-15-13(14)8-9-19(15)10-16(21)18-11-4-6-12(20)7-5-11/h1-9,20H,10H2,(H,18,21)