N-cyclopropyl-N-[[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-3-methoxy-benzamide
Molecular Formula:
C
32
H
35
N
3
O
4
InChI:
InChI=1/C32H35N3O4/c1-3-39-27-15-11-23(12-16-27)21-34(18-17-25-20-33-30-10-5-4-9-29(25)30)31(36)22-35(26-13-14-26)32(37)24-7-6-8-28(19-24)38-2/h4-12,15-16,19-20,26,33H,3,13-14,17-18,21-22H2,1-2H3
InChIKey:
InChIKey=CFTSFVZHSHEMNF-UHFFFAOYAI
SMILES:
CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C5=CC(=CC=C5)OC
Names:
N-cyclopropyl-N-[[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-3-methoxy-benzamide
Registries:
PubChem CID 4131801
PubChem ID 6064692
