N-(indol-3-ylidenemethyl)-2-[2-[2-(indol-3-ylidenemethylamino)ethoxy]ethoxy]ethanamine

Systemtic Name: N-(indol-3-ylidenemethyl)-2-[2-[2-(indol-3-ylidenemethylamino)ethoxy]ethoxy]ethanamine Openeye Name: N-(indol-3-ylidenemethyl)-2-[2-[2-(indol-3-ylidenemethylamino)ethoxy]ethoxy]ethanamine CAS Name: N-(3-indolylidenemethyl)-2-[2-[2-(3-indolylidenemethylamino)ethoxy]ethoxy]ethanamine IUPAC Name: N-(indol-3-ylidenemethyl)-2-[2-[2-(indol-3-ylidenemethylamino)ethoxy]ethoxy]ethanamine Traditional Name: indol-3-ylidenemethyl-[2-[2-[2-(indol-3-ylidenemethylamino)ethoxy]ethoxy]ethyl]amine Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCCOCCOCCNC=C3C=NC4=CC=CC=C43)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNCCOCCOCCNC=C3C=NC4=CC=CC=C43)C=N2

InChI

InChI=1S/C24H26N4O2/c1-3-7-23-21(5-1)19(17-27-23)15-25-9-11-29-13-14-30-12-10-26-16-20-18-28-24-8-4-2-6-22(20)24/h1-8,15-18,25-26H,9-14H2