N-[4-(1-methylindol-3-yl)butan-2-yl]-2,4,6-tripropan-2-yl-benzenesulfonamide
Molecular Formula:
C
28
H
40
N
2
O
2
S
InChI:
InChI=1/C28H40N2O2S/c1-18(2)23-15-25(19(3)4)28(26(16-23)20(5)6)33(31,32)29-21(7)13-14-22-17-30(8)27-12-10-9-11-24(22)27/h9-12,15-21,29H,13-14H2,1-8H3
InChIKey:
InChIKey=IGKRPCPHFVTVER-UHFFFAOYAC
SMILES:
CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C)CCC2=CN(C3=CC=CC=C32)C)C(C)C
Names:
N-[4-(1-methylindol-3-yl)butan-2-yl]-2,4,6-tripropan-2-yl-benzenesulfonamide
Registries:
PubChem CID 4177509
PubChem ID 8375544