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N-{4-[(3a'S,6a'R)-7-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
STK581651
SMILES CCc1cccc2c1NC(=O)C12NC([C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(cc1)NC(=O)C)Cc1c[nH]c2c1cccc2

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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/c1-3-18-7-6-9-23-28(18)35-31(41)32(23)27-26(25(36-32)15-19-16-33-24-10-5-4-8-22(19)24)29(39)37(30(27)40)21-13-11-20(12-14-21)34-17(2)38/h4-14,16,25-27,33,36H,3,15H2,1-2H3,(H,34,38)(H,35,41)/t25?,26-,27+,32?/m1/s1
InChIKey
RHSPXIGVAZSTAE-XKOGGIFOSA-N
Synonyms
1014021-30-7
1014021307
CCC1=CC=CC2=C1NC(=O)C23C4C(C(N3)CC5=CNC6=CC=CC=C65)C(=O)N(C4=O)C7=CC=C(C=C7)NC(=O)C
CCc1cccc2c1NC(=O)C12NC((C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(cc1)NC(=O)C)Cc1c(nH)c2c1cccc2
InChI=1SC32H29N5O4c13187692328(18)3531(41)32(23)2726(25(3632)15191633241054822(19)24)29(39)37(30(27)40)21131120(121421)3417(2)38h4141625273336H315H212H3(H3438)(H3541)t25?2627+32?m1s1
MFCD07641439
N(4((3aR6aS)7ethyl1(1Hindol3ylmethyl)246trioxospiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)5yl)phenyl)acetamide
N(4((3aS6aR)3((1Hindol3yl)methyl)7ethyl246trioxo3a466atetrahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)5(3H)yl)phenyl)acetamide
N(4((3aS6aR)7ethyl3(1Hindol3ylmethyl)246trioxo12233a466aoctahydro5Hspiro(indole31pyrrolo(34c)pyrrol)5yl)phenyl)acetamide
ZINC000101390257
ZINC000101390268

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Available files

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