ethyl 2-(4-acetyloxy-3-methoxy-phenyl)-8-(1-benzyl-2-oxo-indol-3-ylidene)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C34H29N3O7S


InChI: InChI=1/C34H29N3O7S/c1-5-43-33(41)27-19(2)35-34-37(29(27)22-15-16-25(44-20(3)38)26(17-22)42-4)32(40)30(45-34)28-23-13-9-10-14-24(23)36(31(28)39)18-21-11-7-6-8-12-21/h6-17,29H,5,18H2,1-4H3

InChIKey: InChIKey=KIILUPQAHLQZDF-UHFFFAOYAU
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)S2)C

Names:
    ethyl 2-(4-acetyloxy-3-methoxy-phenyl)-8-(1-benzyl-2-oxo-indol-3-ylidene)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 4094858
    PubChem ID 6015191