1-[(2-chlorophenyl)methyl]-3,3-bis(1,2-dimethylindol-3-yl)indol-2-one
Molecular Formula:
C
35
H
30
ClN
3
O
InChI:
InChI=1/C35H30ClN3O/c1-22-32(25-14-6-10-18-29(25)37(22)3)35(33-23(2)38(4)30-19-11-7-15-26(30)33)27-16-8-12-20-31(27)39(34(35)40)21-24-13-5-9-17-28(24)36/h5-20H,21H2,1-4H3
InChIKey:
InChIKey=KXSKTRMLGKEGOQ-UHFFFAOYAV
SMILES:
CC1=C(C2=CC=CC=C2N1C)C3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C6=C(N(C7=CC=CC=C76)C)C
Names:
1-[(2-chlorophenyl)methyl]-3,3-bis(1,2-dimethylindol-3-yl)indol-2-one
Registries:
PubChem CID 4182339
PubChem ID 8377212
