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

Catalog ID
STK577183
SMILES O=C([C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1cocc1)C(=O)Nc1c2cccc1)cccc3)c1cccc2c1cccc2

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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 C35H24N2O4 MW 536.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H24N2O4/c38-31(23-17-19-41-20-23)29-30(32(39)26-13-7-10-21-8-1-3-11-24(21)26)37-18-16-22-9-2-4-12-25(22)33(37)35(29)27-14-5-6-15-28(27)36-34(35)40/h1-20,29-30,33H,(H,36,40)/t29-,30-,33+,35+/m0/s1
InChIKey
LDGDBTYHKDKSTA-CXNUKBDRSA-N
Synonyms
1177602-12-8
(1S2S3S10bR)3(1naphthoyl)2(furan3carbonyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2(furan3carbonyl)3(naphthalene1carbonyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
(2S3S3S10bR)2(furan3ylcarbonyl)3(naphthalen1ylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
1177602128
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=CC=CC6=CC=CC=C65)C(=O)C7=COC=C7)C8=CC=CC=C8NC4=O
InChI=1SC35H24N2O4c3831(231719412023)2930(32(39)2613710218131124(21)26)371816229241225(22)33(37)35(29)2714561528(27)3634(35)40h120293033H(H3640)t293033+35+m0s1
MFCD18245574
O=C((C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1cocc1)C(=O)Nc1c2cccc1)cccc3)c1cccc2c1cccc2
ZINC000101317353
ZINC101317353

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Available files

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