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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-yl]-2-(2-methyl-1H-indol-3-yl)propanedinitrile Openeye Name: 2-(1,3-dioxoindan-2-yl)-2-(2-methyl-1H-indol-3-yl)propanedinitrile CAS Name: 2-(1,3-dioxo-2-indenyl)-2-(2-methyl-1H-indol-3-yl)propanedinitrile IUPAC Name: 2-(1,3-dioxoinden-2-yl)-2-(2-methyl-1H-indol-3-yl)propanedinitrile Traditional Name: 2-(1,3-diketoindan-2-yl)-2-(2-methyl-1H-indol-3-yl)malononitrile Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C#N)(C#N)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C#N)(C#N)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H13N3O2/c1-12-17(15-8-4-5-9-16(15)24-12)21(10-22,11-23)18-19(25)13-6-2-3-7-14(13)20(18)26/h2-9,18,24H,1H3