N,N'-bis[2-(5-methoxy-1H-indol-3-yl)ethyl]heptanediamide

Systemtic Name: N,N'-bis[2-(5-methoxy-1H-indol-3-yl)ethyl]heptanediamide Openeye Name: N,N'-bis[2-(5-methoxy-1H-indol-3-yl)ethyl]heptanediamide CAS Name: N,N'-bis[2-(5-methoxy-1H-indol-3-yl)ethyl]heptanediamide IUPAC Name: N,N'-bis[2-(5-methoxy-1H-indol-3-yl)ethyl]heptanediamide Traditional Name: N,N'-bis[2-(5-methoxy-1H-indol-3-yl)ethyl]pimelamide Formula: C29H36N4O4 MolecularWeight: 504.62054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCCCC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCCCC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C29H36N4O4/c1-36-22-8-10-26-24(16-22)20(18-32-26)12-14-30-28(34)6-4-3-5-7-29(35)31-15-13-21-19-33-27-11-9-23(37-2)17-25(21)27/h8-11,16-19,32-33H,3-7,12-15H2,1-2H3,(H,30,34)(H,31,35)