(4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2,3-dihydroindol-1-yl)-3-oxidanylidene-pentanenitrile

Systemtic Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2,3-dihydroindol-1-yl)-3-oxidanylidene-pentanenitrile Openeye Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-indolin-1-yl-3-oxo-pentanenitrile CAS Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2,3-dihydroindol-1-yl)-3-oxopentanenitrile IUPAC Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2,3-dihydroindol-1-yl)-3-oxopentanenitrile Traditional Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-indolin-1-yl-3-keto-valeronitrile Formula: C20H18N4O MolecularWeight: 330.38312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O/c1-13(24-11-10-14-6-2-5-9-18(14)24)19(25)15(12-21)20-22-16-7-3-4-8-17(16)23-20/h2-9,13,22-23H,10-11H2,1H3/t13-/m1/s1