N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-2-propan-2-yl-indol-3-yl)sulfonylphenoxy]propan-1-amine
Molecular Formula:
C
32
H
40
N
2
O
5
S
InChI:
InChI=1/C32H40N2O5S/c1-23(2)31-32(27-10-7-8-11-28(27)34(31)4)40(35,36)26-15-13-25(14-16-26)39-21-9-19-33(3)20-18-24-12-17-29(37-5)30(22-24)38-6/h7-8,10-17,22-23H,9,18-21H2,1-6H3
InChIKey:
InChIKey=OGLMUIRZIMTHMN-UHFFFAOYAR
SMILES:
CC(C)C1=C(C2=CC=CC=C2N1C)S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-2-propan-2-yl-indol-3-yl)sulfonylphenoxy]propan-1-amine
Registries:
PubChem CID 129426
PubChem ID 10242321
