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

Systemtic Name: N-(2,3-dimethyl-2,3-dihydroindol-1-yl)-1-(9-phenylcarbazol-3-yl)methanimine Openeye Name: N-(2,3-dimethylindolin-1-yl)-1-(9-phenylcarbazol-3-yl)methanimine CAS Name: N-(2,3-dimethyl-2,3-dihydroindol-1-yl)-1-(9-phenyl-3-carbazolyl)methanimine IUPAC Name: N-(2,3-dimethyl-2,3-dihydroindol-1-yl)-1-(9-phenylcarbazol-3-yl)methanimine Traditional Name: (E)-(2,3-dimethylindolin-1-yl)-[(9-phenylcarbazol-3-yl)methylene]amine Formula: C29H25N3 MolecularWeight: 415.5289

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)N=CC3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)/N=C/C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6)C

InChI

InChI=1S/C29H25N3/c1-20-21(2)32(29-15-9-6-12-24(20)29)30-19-22-16-17-28-26(18-22)25-13-7-8-14-27(25)31(28)23-10-4-3-5-11-23/h3-21H,1-2H3/b30-19+