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(3R,3'S,3a'S,6a'R)-5'-(2,3-dihydro-1,4-benzodioxin-6-yl)-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
STL007815
SMILES O=C1N(c2ccc3c(c2)OCCO3)C(=O)[C@@H]2[C@H]1[C@H](Cc1c[nH]c3c1cccc3)N[C@@]12C(=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 C30H24N4O5 MW 520.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N4O5/c35-27-25-22(13-16-15-31-20-7-3-1-5-18(16)20)33-30(19-6-2-4-8-21(19)32-29(30)37)26(25)28(36)34(27)17-9-10-23-24(14-17)39-12-11-38-23/h1-10,14-15,22,25-26,31,33H,11-13H2,(H,32,37)/t22-,25+,26-,30-/m0/s1
InChIKey
LLHLEVZRWBKJQS-QXQHHZKDSA-N
Synonyms
956917-98-9
(1R3S3aS6aR)3((1Hindol3yl)methyl)5(23dihydrobenzo(b)(14)dioxin6yl)33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(1S3R3aR6aS)5(23dihydro14benzodioxin6yl)1(1Hindol3ylmethyl)spiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3R3S3AS6AR)5(23DIHYDRO14BENZODIOXIN6YL)3(1HINDOL3YLMETHYL)3A6ADIHYDRO2HSPIRO(INDOLE31PYRROLO(34C)PYRROLE)246(1H3H5H)TRIONE
956917989
C1COC2=C(O1)C=CC(=C2)N3C(=O)C4C(NC5(C4C3=O)C6=CC=CC=C6NC5=O)CC7=CNC8=CC=CC=C87
InChI=1SC30H24N4O5c35272522(1316153120731518(16)20)3330(19624821(19)3229(30)37)26(25)28(36)34(27)179102324(1417)3912113823h11014152225263133H1113H2(H3237)t2225+2630m0s1
O=C1N(c2ccc3c(c2)OCCO3)C(=O)(C@@H)2(C@H)1(C@H)(Cc1c(nH)c3c1cccc3)N(C@@)12C(=O)Nc2c1cccc2
ZINC000015958843
ZINC15958843

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Available files

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