2-[1,3-bis(oxidanylidene)inden-2-yl]-2-(1H-indol-3-yl)propanedinitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-yl]-2-(1H-indol-3-yl)propanedinitrile Openeye Name: 2-(1,3-dioxoindan-2-yl)-2-(1H-indol-3-yl)propanedinitrile CAS Name: 2-(1,3-dioxo-2-indenyl)-2-(1H-indol-3-yl)propanedinitrile IUPAC Name: 2-(1,3-dioxoinden-2-yl)-2-(1H-indol-3-yl)propanedinitrile Traditional Name: 2-(1,3-diketoindan-2-yl)-2-(1H-indol-3-yl)malononitrile Formula: C20H11N3O2 MolecularWeight: 325.32024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C(C#N)(C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C(C#N)(C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H11N3O2/c21-10-20(11-22,15-9-23-16-8-4-3-7-14(15)16)17-18(24)12-5-1-2-6-13(12)19(17)25/h1-9,17,23H