N-[2-(1H-indol-2-yl)phenyl]-2-(4-oxidanylphenoxy)ethanamide

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-2-(4-oxidanylphenoxy)ethanamide Openeye Name: 2-(4-hydroxyphenoxy)-N-[2-(1H-indol-2-yl)phenyl]acetamide CAS Name: 2-(4-hydroxyphenoxy)-N-[2-(1H-indol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-hydroxyphenoxy)-N-[2-(1H-indol-2-yl)phenyl]acetamide Traditional Name: 2-(4-hydroxyphenoxy)-N-[2-(1H-indol-2-yl)phenyl]acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)O

InChI

InChI=1S/C22H18N2O3/c25-16-9-11-17(12-10-16)27-14-22(26)24-20-8-4-2-6-18(20)21-13-15-5-1-3-7-19(15)23-21/h1-13,23,25H,14H2,(H,24,26)