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N-[2-{[4-(dimethylamino)phenyl]amino}-1-(1H-indol-3-yl)-2-oxoethyl]-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-fluorobenzyl)acetamide

Catalog ID
STL438833
SMILES Fc1ccc(cc1)CN(C(c1c[nH]c2c1cccc2)C(=O)Nc1ccc(cc1)N(C)C)C(=O)CN1C(=O)C(=O)c2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C35H30FN5O4 MW 603.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30FN5O4/c1-39(2)25-17-15-24(16-18-25)38-34(44)32(28-19-37-29-9-5-3-7-26(28)29)41(20-22-11-13-23(36)14-12-22)31(42)21-40-30-10-6-4-8-27(30)33(43)35(40)45/h3-19,32,37H,20-21H2,1-2H3,(H,38,44)
InChIKey
WVJMZZCEJLMDPF-UHFFFAOYSA-N
Synonyms

CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CNC3=CC=CC=C32)N(CC4=CC=C(C=C4)F)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
Fc1ccc(cc1)CN(C(c1c(nH)c2c1cccc2)C(=O)Nc1ccc(cc1)N(C)C)C(=O)CN1C(=O)C(=O)c2c1cccc2
InChI=1SC35H30FN5O4c139(2)25171524(161825)3834(44)32(28193729953726(28)29)41(2022111323(36)141222)31(42)2140301064827(30)33(43)35(40)45h3193237H2021H212H3(H3844)
MFCD06239422
N(2((4(dimethylamino)phenyl)amino)1(1Hindol3yl)2oxoethyl)2(23dioxo23dihydro1Hindol1yl)N(4fluorobenzyl)acetamide
N(4(dimethylamino)phenyl)2((2(23dioxoindol1yl)acetyl)((4fluorophenyl)methyl)amino)2(1Hindol3yl)acetamide
N(4(DIMETHYLAMINO)PHENYL)2(2(23DIOXOINDOLIN1YL)N(4FLUOROBENZYL)ACETAMIDO)2(1HINDOL3YL)ACETAMIDE
N(4DIMETHYLAMINOPHENYL)2((2(23DIOXOINDOL1YL)ACETYL)((4FLUOROPHENYL)METHYL)AMINO)2(1HINDOL3YL)ACETAMIDE
ZINC000008695693
ZINC000008695694

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Available files

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