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N-{4-[(3a'S,6a'R)-3'-(1H-indol-3-ylmethyl)-5-methyl-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
STK599308
SMILES CC(=O)Nc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)C1(NC2Cc2c[nH]c3c2cccc3)C(=O)Nc2c1cc(C)cc2

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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 C31H27N5O4 MW 533.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27N5O4/c1-16-7-12-24-22(13-16)31(30(40)34-24)27-26(25(35-31)14-18-15-32-23-6-4-3-5-21(18)23)28(38)36(29(27)39)20-10-8-19(9-11-20)33-17(2)37/h3-13,15,25-27,32,35H,14H2,1-2H3,(H,33,37)(H,34,40)/t25?,26-,27+,31?/m1/s1
InChIKey
ILIWLGIVKAWZIS-YIORGNESSA-N
Synonyms
1013753-28-0
1013753280
CC(=O)Nc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)C1(NC2Cc2c(nH)c3c2cccc3)C(=O)Nc2c1cc(C)cc2
CC1=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
InChI=1SC31H27N5O4c1167122422(1316)31(30(40)3424)2726(25(3531)1418153223643521(18)23)28(38)36(29(27)39)2010819(91120)3317(2)37h3131525273235H14H212H3(H3337)(H3440)t25?2627+31?m1s1
MFCD07642136
N(4((3aR6aS)1(1Hindol3ylmethyl)5methyl246trioxospiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)5yl)phenyl)acetamide
N(4((3aS6aR)3((1Hindol3yl)methyl)5methyl246trioxo3a466atetrahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)5(3H)yl)phenyl)acetamide
N(4((3aS6aR)3(1Hindol3ylmethyl)5methyl246trioxo12233a466aoctahydro5Hspiro(indole31pyrrolo(34c)pyrrol)5yl)phenyl)acetamide
ZINC000101393075
ZINC000101393088

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Available files

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