N-[[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-3-phenyl-N-propan-2-yl-prop-2-enamide
Molecular Formula:
C
33
H
38
N
4
O
2
InChI:
InChI=1/C33H38N4O2/c1-25(2)37(32(38)19-16-26-10-6-5-7-11-26)24-33(39)36(23-27-14-17-29(18-15-27)35(3)4)21-20-28-22-34-31-13-9-8-12-30(28)31/h5-19,22,25,34H,20-21,23-24H2,1-4H3
InChIKey:
InChIKey=YQNMYMKFCUXSFH-UHFFFAOYAU
SMILES:
CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(=O)C=CC4=CC=CC=C4
Names:
N-[[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-3-phenyl-N-propan-2-yl-prop-2-enamide
Registries:
PubChem CID 4123863
PubChem ID 6054159
