N-[[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]carbamoyl]methyl]-3-phenyl-N-propan-2-yl-prop-2-enamide
Molecular Formula:
C
32
H
35
N
3
O
3
InChI:
InChI=1/C32H35N3O3/c1-24(2)35(31(36)18-15-25-9-5-4-6-10-25)23-32(37)34(22-26-13-16-28(38-3)17-14-26)20-19-27-21-33-30-12-8-7-11-29(27)30/h4-18,21,24,33H,19-20,22-23H2,1-3H3
InChIKey:
InChIKey=FWAUDPAOGXPMKQ-UHFFFAOYAG
SMILES:
CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)C=CC4=CC=CC=C4
Names:
N-[[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]carbamoyl]methyl]-3-phenyl-N-propan-2-yl-prop-2-enamide
Registries:
PubChem CID 4455040
PubChem ID 6567400