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

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-(2-methylindolin-1-yl)methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-(2-methylindolin-1-yl)amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3C(CC4=CC=CC=C43)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NN3C(CC4=CC=CC=C43)C)C5=CC=CC=C51

InChI

InChI=1S/C24H23N3/c1-3-26-23-11-7-5-9-20(23)21-15-18(12-13-24(21)26)16-25-27-17(2)14-19-8-4-6-10-22(19)27/h4-13,15-17H,3,14H2,1-2H3