IUPAC: N-[6-(hydroxymethyl)-9-[(1H-indol-3-yl)methyl]-17-methyl-2,5,8,11,15-pentaoxo-1-oxa-4,7,10,14-tetraazacycloheptadecan-16-yl]-2-(9-oxooctadeca-10,12-dienamido)pentanediamide

SMILES: CCCCCC=CC=CC(=O)CCCCCCCC(=O)NC(CCC(N)=O)C(=O)NC1C(C)OC(=O)CNC(=O)C(CO)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)CCNC1=O