N-(4-methylphenyl)-2-[2-oxo-3-[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-1-yl]acetamide
Molecular Formula:
C
31
H
27
N
5
O
3
S
InChI:
InChI=1/C31H27N5O3S/c1-18-9-15-21(16-10-18)32-24(37)17-35-23-8-6-5-7-22(23)25(28(35)38)26-29(39)36-30(40-26)33-27(34-36)19-11-13-20(14-12-19)31(2,3)4/h5-16H,17H2,1-4H3,(H,32,37)/f/h32H
InChIKey:
InChIKey=KIGVZXHGWXBVCI-OKPOJWAQCM
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=C(C=C6)C(C)(C)C)S4)C2=O
Names:
N-(4-methylphenyl)-2-[2-oxo-3-[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-1-yl]acetamide
Registries:
PubChem CID 4493861
PubChem ID 6616805