BRN 5200846

Molecular Formula: C32H33ClN4O4


InChI: InChI=1/C32H33ClN4O4/c1-2-3-19-41-32(40)23-9-14-26(15-10-23)35-30(38)22-7-12-25(13-8-22)34-29-27-20-24(33)11-16-28(27)37(31(29)39)21-36-17-5-4-6-18-36/h7-16,20H,2-6,17-19,21H2,1H3,(H,35,38)/b34-29-/f/h35H

InChIKey: InChIKey=VKHQGBMGZPCAEN-ZXWJAHDFDE
SMILES: CCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C3C4=C(C=CC(=C4)Cl)N(C3=O)CN5CCCCC5

Names:
    Benzoic acid, 4-((4-((5-chloro-1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)amino)benzoyl)amino)-, butyl ester
    BENZOIC ACID, 4-((4-((5-CHLORO-1,2-DIHYDRO-2-OXO-1-(1-PIPERIDINYLMETHYL)-3H-INDO
    BRN 5200846
    butyl 4-[[4-[[5-chloro-2-oxo-1-(1-piperidylmethyl)indol-3-ylidene]amino]benzoyl]amino]benzoate
    84496-19-5

Registries:
    PubChem CID 55278
    PubChem ID 192747