N-(2,3-dimethyl-2,3-dihydroindol-1-yl)-1-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: N-(2,3-dimethyl-2,3-dihydroindol-1-yl)-1-(9-ethylcarbazol-3-yl)methanimine Openeye Name: N-(2,3-dimethylindolin-1-yl)-1-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-(2,3-dimethyl-2,3-dihydroindol-1-yl)-1-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: N-(2,3-dimethyl-2,3-dihydroindol-1-yl)-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (E)-(2,3-dimethylindolin-1-yl)-[(9-ethylcarbazol-3-yl)methylene]amine Formula: C25H25N3 MolecularWeight: 367.4861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3C(C(C4=CC=CC=C43)C)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/N3C(C(C4=CC=CC=C43)C)C)C5=CC=CC=C51

InChI

InChI=1S/C25H25N3/c1-4-27-23-11-7-6-10-21(23)22-15-19(13-14-24(22)27)16-26-28-18(3)17(2)20-9-5-8-12-25(20)28/h5-18H,4H2,1-3H3/b26-16+