N1,N4-bis[2-(1H-indol-3-yl)ethyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-(1H-indol-3-yl)ethyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(1H-indol-3-yl)ethyl]terephthalamide CAS Name: N1,N4-bis[2-(1H-indol-3-yl)ethyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(1H-indol-3-yl)ethyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]terephthalamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26N4O2/c33-27(29-15-13-21-17-31-25-7-3-1-5-23(21)25)19-9-11-20(12-10-19)28(34)30-16-14-22-18-32-26-8-4-2-6-24(22)26/h1-12,17-18,31-32H,13-16H2,(H,29,33)(H,30,34)