N,N'-bis(1H-indol-3-ylmethyl)butane-1,4-diamine

Systemtic Name: N,N'-bis(1H-indol-3-ylmethyl)butane-1,4-diamine Openeye Name: N,N'-bis(1H-indol-3-ylmethyl)butane-1,4-diamine CAS Name: N,N'-bis(1H-indol-3-ylmethyl)butane-1,4-diamine IUPAC Name: N,N'-bis(1H-indol-3-ylmethyl)butane-1,4-diamine Traditional Name: 1H-indol-3-ylmethyl-[4-(1H-indol-3-ylmethylamino)butyl]amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCCCCNCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCCCNCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4/c1-3-9-21-19(7-1)17(15-25-21)13-23-11-5-6-12-24-14-18-16-26-22-10-4-2-8-20(18)22/h1-4,7-10,15-16,23-26H,5-6,11-14H2