N-(indol-3-ylidenemethyl)-2-[2-(indol-3-ylidenemethylamino)phenyl]aniline

Systemtic Name: N-(indol-3-ylidenemethyl)-2-[2-(indol-3-ylidenemethylamino)phenyl]aniline Openeye Name: N-(indol-3-ylidenemethyl)-2-[2-(indol-3-ylidenemethylamino)phenyl]aniline CAS Name: N-(3-indolylidenemethyl)-2-[2-(3-indolylidenemethylamino)phenyl]aniline IUPAC Name: N-(indol-3-ylidenemethyl)-2-[2-(indol-3-ylidenemethylamino)phenyl]aniline Traditional Name: indol-3-ylidenemethyl-[2-[2-(indol-3-ylidenemethylamino)phenyl]phenyl]amine Formula: C30H22N4 MolecularWeight: 438.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3C4=CC=CC=C4NC=C5C=NC6=CC=CC=C65)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3C4=CC=CC=C4NC=C5C=NC6=CC=CC=C65)C=N2

InChI

InChI=1S/C30H22N4/c1-5-13-27-23(9-1)21(17-31-27)19-33-29-15-7-3-11-25(29)26-12-4-8-16-30(26)34-20-22-18-32-28-14-6-2-10-24(22)28/h1-20,33-34H