1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]phenyl]-3-oxidanylidene-indene-2-carbonitrile

Systemtic Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]phenyl]-3-oxidanylidene-indene-2-carbonitrile Openeye Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]phenyl]-3-oxo-indene-2-carbonitrile CAS Name: 1-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]phenyl]-3-oxo-2-indenecarbonitrile IUPAC Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]phenyl]-3-oxoindene-2-carbonitrile Traditional Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]phenyl]-3-keto-indene-2-carbonitrile Formula: C26H19N3O MolecularWeight: 389.44856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC=C(C=C3)C4=C(C(=O)C5=CC=CC=C54)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC=C(C=C3)C4=C(C(=O)C5=CC=CC=C54)C#N

InChI

InChI=1S/C26H19N3O/c1-16-11-23-24(12-17(16)2)29(15-28-23)14-18-7-9-19(10-8-18)25-20-5-3-4-6-21(20)26(30)22(25)13-27/h3-12,15H,14H2,1-2H3