1-(1H-indol-3-yl)-N,N'-bis(indol-3-ylidenemethyl)methanediamine

Systemtic Name: 1-(1H-indol-3-yl)-N,N'-bis(indol-3-ylidenemethyl)methanediamine Openeye Name: 1-(1H-indol-3-yl)-N,N'-bis(indol-3-ylidenemethyl)methanediamine CAS Name: 1-(1H-indol-3-yl)-N,N'-bis(3-indolylidenemethyl)methanediamine IUPAC Name: 1-(1H-indol-3-yl)-N,N'-bis(indol-3-ylidenemethyl)methanediamine Traditional Name: indol-3-ylidenemethyl-[1H-indol-3-yl-(indol-3-ylidenemethylamino)methyl]amine Formula: C27H21N5 MolecularWeight: 415.48914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(NC=C3C=NC4=CC=CC=C43)NC=C5C=NC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(NC=C3C=NC4=CC=CC=C43)NC=C5C=NC6=CC=CC=C65

InChI

InChI=1S/C27H21N5/c1-4-10-24-20(7-1)18(13-28-24)15-31-27(23-17-30-26-12-6-3-9-22(23)26)32-16-19-14-29-25-11-5-2-8-21(19)25/h1-17,27,30-32H