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(2'S,3S,3'S,10b'R)-2'-(1,3-benzodioxol-5-ylcarbonyl)-3'-(2,2-dimethylpropanoyl)-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STK551330
SMILES O=C([C@@H]1[C@H](N2[C@@H]([C@@]31C(=O)Nc1c3cccc1)c1ccccc1C=C2)C(=O)C(C)(C)C)c1ccc2c(c1)OCO2

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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 C32H28N2O5 MW 520.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O5/c1-31(2,3)29(36)26-25(27(35)19-12-13-23-24(16-19)39-17-38-23)32(21-10-6-7-11-22(21)33-30(32)37)28-20-9-5-4-8-18(20)14-15-34(26)28/h4-16,25-26,28H,17H2,1-3H3,(H,33,37)/t25-,26-,28+,32+/m0/s1
InChIKey
YXPGXBIECHNXRP-CKHSQSCFSA-N
Synonyms
1177763-73-3
(1S2S3S10bR)2(benzo(d)(13)dioxole5carbonyl)3pivaloyl310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2(13benzodioxol5ylcarbonyl)3(22dimethylpropanoyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(13benzodioxole5carbonyl)3(22dimethylpropanoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177763733
CC(C)(C)C(=O)C1C(C2(C3N1C=CC4=CC=CC=C34)C5=CC=CC=C5NC2=O)C(=O)C6=CC7=C(C=C6)OCO7
InChI=1SC32H28N2O5c131(23)29(36)2625(27(35)1912132324(1619)39173823)32(2110671122(21)3330(32)37)2820954818(20)141534(26)28h416252628H17H213H3(H3337)t252628+32+m0s1
MFCD18242581
O=C((C@@H)1(C@H)(N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2)C(=O)C(C)(C)C)c1ccc2c(c1)OCO2
ZINC000101008379
ZINC101008379

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Available files

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