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(3a'S,6a'R)-3'-(1H-indol-3-ylmethyl)-6,7-dimethyl-5'-phenyl-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
STK580284
SMILES O=C1N(c2ccccc2)C(=O)[C@@H]2[C@H]1C(Cc1c[nH]c3c1cccc3)NC12C(=O)Nc2c1ccc(c2C)C

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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 C30H26N4O3 MW 490.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N4O3/c1-16-12-13-21-26(17(16)2)32-29(37)30(21)25-24(27(35)34(28(25)36)19-8-4-3-5-9-19)23(33-30)14-18-15-31-22-11-7-6-10-20(18)22/h3-13,15,23-25,31,33H,14H2,1-2H3,(H,32,37)/t23?,24-,25+,30?/m1/s1
InChIKey
JYXGCELVKVPXJF-VSSSQIRHSA-N
Synonyms
1014021-41-0
(3aR6aS)1(1Hindol3ylmethyl)67dimethyl5phenylspiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3aS6aR)3((1Hindol3yl)methyl)67dimethyl5phenyl33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(3aS6aR)3(1Hindol3ylmethyl)67dimethyl5phenyl3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1014021410
CC1=C(C2=C(C=C1)C3(C4C(C(N3)CC5=CNC6=CC=CC=C65)C(=O)N(C4=O)C7=CC=CC=C7)C(=O)N2)C
InChI=1SC30H26N4O3c11612132126(17(16)2)3229(37)30(21)2524(27(35)34(28(25)36)198435919)23(3330)141815312211761020(18)22h3131523253133H14H212H3(H3237)t23?2425+30?m1s1
MFCD07641453
O=C1N(c2ccccc2)C(=O)(C@@H)2(C@H)1C(Cc1c(nH)c3c1cccc3)NC12C(=O)Nc2c1ccc(c2C)C
ZINC000015972083
ZINC000015972089

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Available files

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