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N-{4-[(3a'S,6a'R)-5-ethyl-3'-(1H-indol-3-ylmethyl)-2,4',6'-trioxo-1,2,2',3',3a',4',6',6a'-octahydro-5'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-5'-yl]phenyl}acetamide

Catalog ID
STK574330
SMILES CCc1ccc2c(c1)C1(NC([C@@H]3[C@H]1C(=O)N(C3=O)c1ccc(cc1)NC(=O)C)Cc1c[nH]c3c1cccc3)C(=O)N2

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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 C32H29N5O4 MW 547.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N5O4/c1-3-18-8-13-25-23(14-18)32(31(41)35-25)28-27(26(36-32)15-19-16-33-24-7-5-4-6-22(19)24)29(39)37(30(28)40)21-11-9-20(10-12-21)34-17(2)38/h4-14,16,26-28,33,36H,3,15H2,1-2H3,(H,34,38)(H,35,41)/t26?,27-,28+,32?/m1/s1
InChIKey
XAGUWEUGOILZHF-ZOIMQIDFSA-N
Synonyms
1014021-45-4
1014021454
CCC1=CC2=C(C=C1)NC(=O)C23C4C(C(N3)CC5=CNC6=CC=CC=C65)C(=O)N(C4=O)C7=CC=C(C=C7)NC(=O)C
CCc1ccc2c(c1)C1(NC((C@@H)3(C@H)1C(=O)N(C3=O)c1ccc(cc1)NC(=O)C)Cc1c(nH)c3c1cccc3)C(=O)N2
InChI=1SC32H29N5O4c13188132523(1418)32(31(41)3525)2827(26(3632)1519163324754622(19)24)29(39)37(30(28)40)2111920(101221)3417(2)38h4141626283336H315H212H3(H3438)(H3541)t26?2728+32?m1s1
MFCD07641473
N(4((3aR6aS)5ethyl1(1Hindol3ylmethyl)246trioxospiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)5yl)phenyl)acetamide
N(4((3aS6aR)3((1Hindol3yl)methyl)5ethyl246trioxo3a466atetrahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)5(3H)yl)phenyl)acetamide
N(4((3aS6aR)5ethyl3(1Hindol3ylmethyl)246trioxo12233a466aoctahydro5Hspiro(indole31pyrrolo(34c)pyrrol)5yl)phenyl)acetamide
ZINC000101390504
ZINC000101390514

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Available files

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