N-(2,3-dihydroindol-1-yl)-1-(1-ethyl-9H-carbazol-4-yl)methanimine

Systemtic Name: N-(2,3-dihydroindol-1-yl)-1-(1-ethyl-9H-carbazol-4-yl)methanimine Openeye Name: 1-(1-ethyl-9H-carbazol-4-yl)-N-indolin-1-yl-methanimine CAS Name: N-(2,3-dihydroindol-1-yl)-1-(1-ethyl-9H-carbazol-4-yl)methanimine IUPAC Name: N-(2,3-dihydroindol-1-yl)-1-(1-ethyl-9H-carbazol-4-yl)methanimine Traditional Name: (E)-(1-ethyl-9H-carbazol-4-yl)methylene-indolin-1-yl-amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=C1)C=NN3CCC4=CC=CC=C43)C5=CC=CC=C5N2

Isomeric SMILES

CCC1=C2C(=C(C=C1)/C=N/N3CCC4=CC=CC=C43)C5=CC=CC=C5N2

InChI

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