BRN 5196610
Molecular Formula:
C29H27ClN4O4
InChI: InChI=1/C29H27ClN4O4/c1-38-29(37)20-7-12-23(13-8-20)32-27(35)19-5-10-22(11-6-19)31-26-24-17-21(30)9-14-25(24)34(28(26)36)18-33-15-3-2-4-16-33/h5-14,17H,2-4,15-16,18H2,1H3,(H,32,35)/b31-26-/f/h32H
InChIKey: InChIKey=WPQMGABRISHEOP-ISOPZZOTDL
SMILES: COC(=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)-, methyl ester
BENZOIC ACID, 4-((4-((5-CHLORO-1,2-DIHYDRO-2-OXO-1-(1-PIPERIDINYLMETHYL)-3H-INDO
BRN 5196610
methyl 4-[[4-[[5-chloro-2-oxo-1-(1-piperidylmethyl)indol-3-ylidene]amino]benzoyl]amino]benzoate
84496-13-9
Registries:
PubChem CID 55272
PubChem ID 192741
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