N-(4-ethoxyphenyl)-2-[2-oxo-3-(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Molecular Formula:
C
27
H
20
N
6
O
4
S
InChI:
InChI=1/C27H20N6O4S/c1-2-37-18-9-7-17(8-10-18)29-21(34)15-32-20-6-4-3-5-19(20)22(25(32)35)23-26(36)33-27(38-23)30-24(31-33)16-11-13-28-14-12-16/h3-14H,2,15H2,1H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=CVYMDLBWDLZPDX-PKRZOPRNCN
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=NC=C6)S4)C2=O
Names:
N-(4-ethoxyphenyl)-2-[2-oxo-3-(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Registries:
PubChem CID 4497229
PubChem ID 6620381