N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(2-phenylmethoxyacetyl)-propan-2-yl-amino]acetamide
Molecular Formula:
C
33
H
40
N
4
O
3
InChI:
InChI=1/C33H40N4O3/c1-25(2)37(33(39)24-40-23-27-10-6-5-7-11-27)22-32(38)36(21-26-14-16-29(17-15-26)35(3)4)19-18-28-20-34-31-13-9-8-12-30(28)31/h5-17,20,25,34H,18-19,21-24H2,1-4H3
InChIKey:
InChIKey=MRLNZJIOPICUNO-UHFFFAOYAK
SMILES:
CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(=O)COCC4=CC=CC=C4
Names:
N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(2-phenylmethoxyacetyl)-propan-2-yl-amino]acetamide
Registries:
PubChem CID 4132880
PubChem ID 6066157