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

Systemtic Name: 2-(2-hydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-hydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]acetamide CAS Name: 2-(2-hydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]acetamide IUPAC Name: 2-(2-hydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]acetamide Traditional Name: 2-(2-hydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4O

InChI

InChI=1S/C22H18N2O2/c25-21-12-6-2-8-16(21)14-22(26)24-19-11-5-3-9-17(19)20-13-15-7-1-4-10-18(15)23-20/h1-13,23,25H,14H2,(H,24,26)