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

Systemtic Name: 2-[(3-thiophen-2-ylcarbonylindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[[3-(thiophene-2-carbonyl)indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-(thiophene-2-carbonyl)indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[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=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4)C#N

InChI

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