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

Systemtic Name: N-(2-methyl-2,3-dihydroindol-1-yl)-1-(9-phenylcarbazol-3-yl)methanimine Openeye Name: N-(2-methylindolin-1-yl)-1-(9-phenylcarbazol-3-yl)methanimine CAS Name: N-(2-methyl-2,3-dihydroindol-1-yl)-1-(9-phenyl-3-carbazolyl)methanimine IUPAC Name: N-(2-methyl-2,3-dihydroindol-1-yl)-1-(9-phenylcarbazol-3-yl)methanimine Traditional Name: (E)-(2-methylindolin-1-yl)-[(9-phenylcarbazol-3-yl)methylene]amine Formula: C28H23N3 MolecularWeight: 401.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1N=CC3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1CC2=CC=CC=C2N1/N=C/C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H23N3/c1-20-17-22-9-5-7-13-26(22)31(20)29-19-21-15-16-28-25(18-21)24-12-6-8-14-27(24)30(28)23-10-3-2-4-11-23/h2-16,18-20H,17H2,1H3/b29-19+