N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-propan-2-ylphenyl)methanimine
Molecular Formula:
C
24
H
24
N
2
O
2
S
InChI:
InChI=1/C24H24N2O2S/c1-18(2)20-9-7-19(8-10-20)17-25-22-11-13-23(14-12-22)29(27,28)26-16-15-21-5-3-4-6-24(21)26/h3-14,17-18H,15-16H2,1-2H3/b25-17+
InChIKey:
InChIKey=NLIXJTRLQYHMCY-KOEQRZSOBE
SMILES:
CC(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Names:
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-propan-2-ylphenyl)methanimine
Registries:
PubChem CID 4512531
PubChem ID 6637916
