CNP0004484

2D Structure
CID 75112120
IUPAC Name N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-(morpholine-4-carbonyl)-4-(piperidine-4-carbonyl)piperazine-2-carboxamide
InChI InChI=1S/C27H37N7O5/c28-24(35)22(15-19-16-30-21-4-2-1-3-20(19)21)31-25(36)23-17-33(26(37)18-5-7-29-8-6-18)9-10-34(23)27(38)32-11-13-39-14-12-32/h1-4,16,18,22-23,29-30H,5-15,17H2,(H2,28,35)(H,31,36)
InChI Key TWAVOTKCNIPKGI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C27H37N7O5
Molecular Weight 539.6
synonyms []

From Pubchem