2-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfanylbenzenecarbonitrile

Systemtic Name: 2-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfanylbenzenecarbonitrile Openeye Name: 2-[2-(indoline-1-carbonyl)phenyl]sulfanylbenzonitrile CAS Name: 2-[[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]thio]benzonitrile IUPAC Name: 2-[2-(2,3-dihydroindole-1-carbonyl)phenyl]sulfanylbenzonitrile Traditional Name: 2-[[2-(indoline-1-carbonyl)phenyl]thio]benzonitrile Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3SC4=CC=CC=C4C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3SC4=CC=CC=C4C#N

InChI

InChI=1S/C22H16N2OS/c23-15-17-8-2-5-11-20(17)26-21-12-6-3-9-18(21)22(25)24-14-13-16-7-1-4-10-19(16)24/h1-12H,13-14H2