N-isoquinolin-5-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-isoquinolin-5-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(5-isoquinolyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(5-isoquinolinyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-isoquinolin-5-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: 5-isoquinolyl-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=CC4=C3C=CN=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=CC4=C3C=CN=C4)C)C

InChI

InChI=1S/C22H21N3/c1-22(2)18-8-4-5-10-20(18)25(3)21(22)12-14-24-19-9-6-7-16-15-23-13-11-17(16)19/h4-15H,1-3H3