2-(4-cyanothiophen-3-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile

Systemtic Name: 2-(4-cyanothiophen-3-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile Openeye Name: 2-(4-cyano-3-thienyl)-1-(4-hydroxyphenyl)indole-3-carbonitrile CAS Name: 2-(4-cyano-3-thiophenyl)-1-(4-hydroxyphenyl)-3-indolecarbonitrile IUPAC Name: 2-(4-cyanothiophen-3-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile Traditional Name: 2-(4-cyano-3-thienyl)-1-(4-hydroxyphenyl)indole-3-carbonitrile Formula: C20H11N3OS MolecularWeight: 341.38584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2C3=CC=C(C=C3)O)C4=CSC=C4C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2C3=CC=C(C=C3)O)C4=CSC=C4C#N)C#N

InChI

InChI=1S/C20H11N3OS/c21-9-13-11-25-12-18(13)20-17(10-22)16-3-1-2-4-19(16)23(20)14-5-7-15(24)8-6-14/h1-8,11-12,24H