BRN 5201118

Molecular Formula: C₃₀H₂₉ClN₄O₅

InChI: InChI=1/C30H29ClN4O5/c1-2-15-40-30(38)21-5-10-24(11-6-21)33-28(36)20-3-8-23(9-4-20)32-27-25-18-22(31)7-12-26(25)35(29(27)37)19-34-13-16-39-17-14-34/h3-12,18H,2,13-17,19H2,1H3,(H,33,36)/b32-27-/f/h33H

InChIKey: InChIKey=XQSQIODQJWIAMO-YKNSQMOHDL
SMILES: CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C3C4=C(C=CC(=C4)Cl)N(C3=O)CN5CCOCC5

Names:
    Benzoic acid, 4-((4-((5-chloro-1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)amino)benzoyl)amino)-, propyl ester
    BENZOIC ACID, 4-((4-((5-CHLORO-1,2-DIHYDRO-1-(4-MORPHOLINYLMETHYL)-2-OXO-3H-INDO
    BRN 5201118
    propyl 4-[[4-[[5-chloro-1-(morpholin-4-ylmethyl)-2-oxo-indol-3-ylidene]amino]benzoyl]amino]benzoate
    84496-16-2

Registries:
    PubChem CID 55275
    PubChem ID 192744