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(3a'S,6a'R)-5'-(4-fluorophenyl)-3'-(1H-indol-3-ylmethyl)-7-methyl-3a',6a'-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione

Catalog ID
STK576961
SMILES Fc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)C1(NC2Cc2c[nH]c3c2cccc3)C(=O)Nc2c1cccc2C

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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 C29H23FN4O3 MW 494.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23FN4O3/c1-15-5-4-7-20-25(15)32-28(37)29(20)24-23(26(35)34(27(24)36)18-11-9-17(30)10-12-18)22(33-29)13-16-14-31-21-8-3-2-6-19(16)21/h2-12,14,22-24,31,33H,13H2,1H3,(H,32,37)/t22?,23-,24+,29?/m1/s1
InChIKey
FTERLLSORKNUPR-WRWAZOQGSA-N
Synonyms
1014043-62-9
(3aR6aS)5(4fluorophenyl)1(1Hindol3ylmethyl)7methylspiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3aS6aR)3((1Hindol3yl)methyl)5(4fluorophenyl)7methyl33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(3aS6aR)5(4fluorophenyl)3(1Hindol3ylmethyl)7methyl3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1014043629
CC1=CC=CC2=C1NC(=O)C23C4C(C(N3)CC5=CNC6=CC=CC=C65)C(=O)N(C4=O)C7=CC=C(C=C7)F
Fc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)C1(NC2Cc2c(nH)c3c2cccc3)C(=O)Nc2c1cccc2C
InChI=1SC29H23FN4O3c1155472025(15)3228(37)29(20)2423(26(35)34(27(24)36)1811917(30)101218)22(3329)1316143121832619(16)21h2121422243133H13H21H3(H3237)t22?2324+29?m1s1
MFCD07641859
ZINC000015972403
ZINC000015972408

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Available files

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