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

Systemtic Name: 2-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[(1,3-dioxoindan-2-ylidene)methyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[(1,3-dioxo-2-indenylidene)methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[(1,3-dioxoinden-2-ylidene)methyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[(1,3-diketoindan-2-ylidene)methyl]indol-1-yl]acetonitrile Formula: C20H12N2O2 MolecularWeight: 312.32148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2O2/c21-9-10-22-12-13(14-5-3-4-8-18(14)22)11-17-19(23)15-6-1-2-7-16(15)20(17)24/h1-8,11-12H,10H2