3-(2,3-dihydroindol-1-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-indolin-1-yl-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: 3-(2,3-dihydroindol-1-yl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: 3-(2,3-dihydroindol-1-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: 3-indolin-1-yl-2-(2-thenoyl)acrylonitrile Formula: C16H12N2OS MolecularWeight: 280.34428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C=C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C=C(C#N)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H12N2OS/c17-10-13(16(19)15-6-3-9-20-15)11-18-8-7-12-4-1-2-5-14(12)18/h1-6,9,11H,7-8H2