5-22-13-00142 (Beilstein Handbook Reference)

Molecular Formula: C₂₈H₃₂ClN₃O

InChI: InChI=1/C28H32ClN3O/c1-4-31(5-2)20-19-28(23-11-7-6-8-12-23)25-13-9-10-14-26(25)32(27(28)33)30(3)21-22-15-17-24(29)18-16-22/h6-18H,4-5,19-21H2,1-3H3

InChIKey: InChIKey=SSMPVWCSQTZZNU-UHFFFAOYAF
SMILES: CCN(CC)CCC1(C2=CC=CC=C2N(C1=O)N(C)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Names:
    BRN 0504031
    1-((p-Chlorobenzyl)methylamino)-3-(2-(diethylamino)ethyl)-3-phenyl-2-indolinone
    1-[(4-chlorophenyl)methyl-methyl-amino]-3-(2-diethylaminoethyl)-3-phenyl-indol-2-one
    2-Indolinone, 1-((p-chlorobenzyl)methylamino)-3-(2-(diethylamino)ethyl)-3-phenyl-
    2-INDOLINONE, 1-((p-CHLOROBENZYL)METHYLAMINO)-3-(2-(DIETHYLAMINO)ETHYL)-3-PHENYL
    33391-15-0
    5-22-13-00142 (Beilstein Handbook Reference)

Registries:
    PubChem CID 36439
    PubChem ID 177944