5-[N-[2-(2-methyl-1H-indol-3-yl)ethyl]-C-phenyl-carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione
Molecular Formula:
C
34
H
28
N
4
O
3
InChI:
InChI=1/C34H28N4O3/c1-23-27(28-19-11-12-20-29(28)36-23)21-22-35-31(24-13-5-2-6-14-24)30-32(39)37(25-15-7-3-8-16-25)34(41)38(33(30)40)26-17-9-4-10-18-26/h2-20,30,36H,21-22H2,1H3/b35-31+
InChIKey:
InChIKey=TTWVDKQNXOGSPR-JSLDZMDGBL
SMILES:
CC1=C(C2=CC=CC=C2N1)CCN=C(C3C(=O)N(C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
5-[N-[2-(2-methyl-1H-indol-3-yl)ethyl]-C-phenyl-carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 4142028
PubChem ID 6078459
