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(3a'S,6a'R)-5'-(4-acetylphenyl)-3'-(1H-indol-3-ylmethyl)-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
STK572123
SMILES CC(=O)c1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)C1(NC2Cc2c[nH]c3c2cccc3)C(=O)Nc2c1cccc2

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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 C30H24N4O4 MW 504.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N4O4/c1-16(35)17-10-12-19(13-11-17)34-27(36)25-24(14-18-15-31-22-8-4-2-6-20(18)22)33-30(26(25)28(34)37)21-7-3-5-9-23(21)32-29(30)38/h2-13,15,24-26,31,33H,14H2,1H3,(H,32,38)/t24?,25-,26+,30?/m1/s1
InChIKey
NCWMIZJSSSWXSP-BBYYJEGRSA-N
Synonyms
1013752-24-3
(3aR6aS)5(4acetylphenyl)1(1Hindol3ylmethyl)spiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3aS6aR)3((1Hindol3yl)methyl)5(4acetylphenyl)33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(3aS6aR)5(4acetylphenyl)3(1Hindol3ylmethyl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1013752243
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(NC4(C3C2=O)C5=CC=CC=C5NC4=O)CC6=CNC7=CC=CC=C76
CC(=O)c1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)C1(NC2Cc2c(nH)c3c2cccc3)C(=O)Nc2c1cccc2
InChI=1SC30H24N4O4c116(35)17101219(131117)3427(36)2524(1418153122842620(18)22)3330(26(25)28(34)37)21735923(21)3229(30)38h2131524263133H14H21H3(H3238)t24?2526+30?m1s1
MFCD07642066
ZINC000015972580
ZINC000020572418

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Available files

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