N1,N4-bis(indol-3-ylidenemethyl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(indol-3-ylidenemethyl)benzene-1,4-diamine Openeye Name: N1,N4-bis(indol-3-ylidenemethyl)benzene-1,4-diamine CAS Name: N1,N4-bis(3-indolylidenemethyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(indol-3-ylidenemethyl)benzene-1,4-diamine Traditional Name: indol-3-ylidenemethyl-[4-(indol-3-ylidenemethylamino)phenyl]amine Formula: C24H18N4 MolecularWeight: 362.42652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)NC=C4C=NC5=CC=CC=C54)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)NC=C4C=NC5=CC=CC=C54)C=N2

InChI

InChI=1S/C24H18N4/c1-3-7-23-21(5-1)17(15-27-23)13-25-19-9-11-20(12-10-19)26-14-18-16-28-24-8-4-2-6-22(18)24/h1-16,25-26H