2-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]benzonitrile CAS Name: 2-[(5-methyl-2,3-dioxo-1-indolyl)methyl]benzonitrile IUPAC Name: 2-[(5-methyl-2,3-dioxoindol-1-yl)methyl]benzonitrile Traditional Name: 2-[(2,3-diketo-5-methyl-indolin-1-yl)methyl]benzonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=CC=C3C#N

InChI

InChI=1S/C17H12N2O2/c1-11-6-7-15-14(8-11)16(20)17(21)19(15)10-13-5-3-2-4-12(13)9-18/h2-8H,10H2,1H3