N-(4-hydroxyphenyl)-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-(4-hydroxyphenyl)-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-(4-hydroxyphenyl)-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(4-hydroxyphenyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c1-19(13-6-8-14(20)9-7-13)17(21)10-12-11-18-16-5-3-2-4-15(12)16/h2-9,11,18,20H,10H2,1H3