ethyl 4-[[2-[2-oxo-3-(2-oxo-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetyl]amino]benzoate

Molecular Formula: C27H19N5O5S2


InChI: InChI=1/C27H19N5O5S2/c1-2-37-26(36)15-9-11-16(12-10-15)28-20(33)14-31-18-7-4-3-6-17(18)21(24(31)34)22-25(35)32-27(39-22)29-23(30-32)19-8-5-13-38-19/h3-13H,2,14H2,1H3,(H,28,33)/f/h28H

InChIKey: InChIKey=QNBTWHMXHNFSJE-LBOYIXSDCA
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=CS6)S4)C2=O

Names:
    ethyl 4-[[2-[2-oxo-3-(2-oxo-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetyl]amino]benzoate

Registries:
    PubChem CID 4497724
    PubChem ID 6620940