2-(5-ethanoylthiophen-2-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile

Systemtic Name: 2-(5-ethanoylthiophen-2-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile Openeye Name: 2-(5-acetyl-2-thienyl)-1-(4-hydroxyphenyl)indole-3-carbonitrile CAS Name: 2-(5-acetyl-2-thiophenyl)-1-(4-hydroxyphenyl)-3-indolecarbonitrile IUPAC Name: 2-(5-acetylthiophen-2-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile Traditional Name: 2-(5-acetyl-2-thienyl)-1-(4-hydroxyphenyl)indole-3-carbonitrile Formula: C21H14N2O2S MolecularWeight: 358.41306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=C(C3=CC=CC=C3N2C4=CC=C(C=C4)O)C#N

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=C(C3=CC=CC=C3N2C4=CC=C(C=C4)O)C#N

InChI

InChI=1S/C21H14N2O2S/c1-13(24)19-10-11-20(26-19)21-17(12-22)16-4-2-3-5-18(16)23(21)14-6-8-15(25)9-7-14/h2-11,25H,1H3