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

Systemtic Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]nonanediamide Openeye Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]nonanediamide CAS Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]nonanediamide IUPAC Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]nonanediamide Traditional Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]azelaamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O2/c34-28(30-18-16-22-20-32-26-12-8-6-10-24(22)26)14-4-2-1-3-5-15-29(35)31-19-17-23-21-33-27-13-9-7-11-25(23)27/h6-13,20-21,32-33H,1-5,14-19H2,(H,30,34)(H,31,35)