3-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(1,3-dioxoindan-2-ylidene)methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(1,3-dioxo-2-indenylidene)methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(1,3-dioxoinden-2-ylidene)methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(1,3-diketoindan-2-ylidene)methyl]indol-1-yl]propionitrile Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CN(C4=CC=CC=C43)CCC#N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CN(C4=CC=CC=C43)CCC#N)C2=O

InChI

InChI=1S/C21H14N2O2/c22-10-5-11-23-13-14(15-6-3-4-9-19(15)23)12-18-20(24)16-7-1-2-8-17(16)21(18)25/h1-4,6-9,12-13H,5,11H2