Dimethyl (2S,2'S)-2,2'-[(E)-1,2-ethenediylbis(4,1-phenylenecarbonylimino)]bis[3-(1H-indol-3-yl)propanoate] (non-preferred name)

SMILES:

O=C(OC)[C@@H](NC(=O)c1ccc(cc1)\C=C\c2ccc(cc2)C(=O)N[C@H](C(=O)OC)Cc4c3ccccc3nc4)Cc6c5ccccc5nc6 CopyCopied

Std. InChI:

InChI=1S/C40H36N4O6/c1-49-39(47)35(21-29-23-41-33-9-5-3-7-31(29)33)43-37(45)27-17-13-25(14-18-27)11-12-26-15-19-28(20-16-26)38(46)44-36(40(48)50-2)22-30-24-42-34-10-6-4-8-32(30)34/h3-20,23-24,35-36,41-42H,21-22H2,1-2H3,(H,43,45)(H,44,46)/b12-11+/t35-,36-/m0/s1 CopyCopied

Std. InChIKey:

CJZJNIYECBUBSQ-IMUNIZDTSA-N CopyCopied