Molecular Formula: C31H35N3O5
InChI: InChI=1/C31H35N3O5/c1-37-19-18-34(31(36)26-12-6-9-15-29(26)39-3)22-30(35)33(21-24-10-4-8-14-28(24)38-2)17-16-23-20-32-27-13-7-5-11-25(23)27/h4-15,20,32H,16-19,21-22H2,1-3H3
InChIKey: InChIKey=KCBUAYZWGMWEQE-UHFFFAOYAF SMILES: COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(=O)C4=CC=CC=C4OC
Names: N-[[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]carbamoyl]methyl]-2-methoxy-N-(2-methoxyethyl)benzamide
Registries: PubChem CID 4139048 PubChem ID 6074486