N,N'-bis[2-(1H-indol-3-yl)ethyl]ethanediamide

Systemtic Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]oxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c27-21(23-11-9-15-13-25-19-7-3-1-5-17(15)19)22(28)24-12-10-16-14-26-20-8-4-2-6-18(16)20/h1-8,13-14,25-26H,9-12H2,(H,23,27)(H,24,28)