4-[(3-thiophen-2-ylcarbonylindol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(3-thiophen-2-ylcarbonylindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[3-(thiophene-2-carbonyl)indol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[3-(thiophene-2-carbonyl)indol-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-(2-thenoyl)indol-1-yl]methyl]benzonitrile Formula: C21H14N2OS MolecularWeight: 342.41366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H14N2OS/c22-12-15-7-9-16(10-8-15)13-23-14-18(17-4-1-2-5-19(17)23)21(24)20-6-3-11-25-20/h1-11,14H,13H2