N-(indol-3-ylidenemethyl)-4-[4-(indol-3-ylidenemethylamino)phenyl]aniline

Systemtic Name: N-(indol-3-ylidenemethyl)-4-[4-(indol-3-ylidenemethylamino)phenyl]aniline Openeye Name: N-(indol-3-ylidenemethyl)-4-[4-(indol-3-ylidenemethylamino)phenyl]aniline CAS Name: N-(3-indolylidenemethyl)-4-[4-(3-indolylidenemethylamino)phenyl]aniline IUPAC Name: N-(indol-3-ylidenemethyl)-4-[4-(indol-3-ylidenemethylamino)phenyl]aniline Traditional Name: indol-3-ylidenemethyl-[4-[4-(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=C(C=C3)C4=CC=C(C=C4)NC=C5C=NC6=CC=CC=C65)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)C4=CC=C(C=C4)NC=C5C=NC6=CC=CC=C65)C=N2

InChI

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