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

Systemtic Name: N-(2,3-dihydroindol-1-yl)-1-(9-ethylcarbazol-3-yl)methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-indolin-1-yl-methanimine CAS Name: N-(2,3-dihydroindol-1-yl)-1-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: N-(2,3-dihydroindol-1-yl)-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (E)-(9-ethylcarbazol-3-yl)methylene-indolin-1-yl-amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3CCC4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/N3CCC4=CC=CC=C43)C5=CC=CC=C51

InChI

InChI=1S/C23H21N3/c1-2-25-22-10-6-4-8-19(22)20-15-17(11-12-23(20)25)16-24-26-14-13-18-7-3-5-9-21(18)26/h3-12,15-16H,2,13-14H2,1H3/b24-16+