N1,N3-bis[2-(1H-indol-3-yl)ethyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2-(1H-indol-3-yl)ethyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2-(1H-indol-3-yl)ethyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-(1H-indol-3-yl)ethyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2-(1H-indol-3-yl)ethyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]isophthalamide 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(=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

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

InChI

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