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3'-(1-benzofuran-2-ylcarbonyl)-1'-[3-(dimethylamino)propyl]-4'-hydroxy-1-(prop-2-en-1-yl)spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione

Catalog ID
STK907267
SMILES C=CCN1c2ccccc2C2(C1=O)N(CCCN(C)C)C(=O)C(=C2C(=O)c1cc2c(o1)cccc2)O

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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 C28H27N3O5 MW 485.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O5/c1-4-14-30-20-12-7-6-11-19(20)28(27(30)35)23(25(33)26(34)31(28)16-9-15-29(2)3)24(32)22-17-18-10-5-8-13-21(18)36-22/h4-8,10-13,17,33H,1,9,14-16H2,2-3H3
InChIKey
JSNILTVCJMFVLH-UHFFFAOYSA-N
Synonyms
844831-16-9
1allyl3(benzofuran2carbonyl)1(3(dimethylamino)propyl)4hydroxyspiro(indoline32pyrrole)25(1H)dione
3(1benzofuran2ylcarbonyl)1(3(dimethylamino)propyl)4hydroxy1(prop2en1yl)spiro(indole32pyrrole)25(1H1H)dione
3(1BENZOFURAN2YLCARBONYL)1(3(DIMETHYLAMINO)PROPYL)4HYDROXY1PROP2EN1YLSPIRO(INDOLE32PYRROLE)25(1H1H)DIONE
4(1BENZOFURAN2CARBONYL)1(3(DIMETHYLAMINO)PROPYL)3HYDROXY1PROP2ENYLSPIRO(INDOLE35PYRROLE)22DIONE
4(1benzofuran2carbonyl)1(3(dimethylazaniumyl)propyl)22dioxo1prop2enylspiro(indole35pyrrole)3olate
844831169
C(NH+)(C)CCCN1C(=O)C(=C(C12C3=CC=CC=C3N(C2=O)CC=C)C(=O)C4=CC5=CC=CC=C5O4)(O)
InChI=1SC28H27N3O5c1414302012761119(20)28(27(30)35)23(25(33)26(34)31(28)1691529(2)3)24(32)22171810581321(18)3622h4810131733H191416H223H3
MFCD04161905
ZINC000020358298
ZINC000020358299

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Available files

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