N-(2-cyanophenyl)-2-[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethoxy]benzamide

Systemtic Name: N-(2-cyanophenyl)-2-[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethoxy]benzamide Openeye Name: N-(2-cyanophenyl)-2-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethoxy]benzamide CAS Name: N-(2-cyanophenyl)-2-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethoxy]benzamide IUPAC Name: N-(2-cyanophenyl)-2-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethoxy]benzamide Traditional Name: N-(2-cyanophenyl)-2-[2-keto-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethoxy]benzamide Formula: C28H23N3O3 MolecularWeight: 449.50052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)COC4=CC=CC=C4C(=O)NC5=CC=CC=C5C#N

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)COC4=CC=CC=C4C(=O)NC5=CC=CC=C5C#N

InChI

InChI=1S/C28H23N3O3/c29-17-19-9-1-5-13-23(19)30-28(33)22-12-4-8-16-26(22)34-18-27(32)31-24-14-6-2-10-20(24)21-11-3-7-15-25(21)31/h1-2,4-6,8-10,12-14,16H,3,7,11,15,18H2,(H,30,33)