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

Catalog ID
STK594305
SMILES O=C([C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1cc4c(o1)cccc4)C(=O)Nc1c2cccc1)cccc3)c1ccccc1

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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(22-11-2-1-3-12-22)30-29(32(39)28-20-23-13-5-9-17-27(23)41-28)35(25-15-7-8-16-26(25)36-34(35)40)33-24-14-6-4-10-21(24)18-19-37(30)33/h1-20,29-30,33H,(H,36,40)/t29-,30-,33+,35+/m0/s1
InChIKey
VVZKZOKYFDSWTK-CXNUKBDRSA-N
Synonyms
1177637-40-9
(1S2S3S10bR)2(benzofuran2carbonyl)3benzoyl310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2(1benzofuran2carbonyl)3benzoylspiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
(2S3S3S10bR)2(1benzofuran2ylcarbonyl)3(phenylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
1177637409
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC8=CC=CC=C8O7
InChI=1SC35H24N2O4c3831(22112131222)3029(32(39)28202313591727(23)4128)35(2515781626(25)3634(35)40)332414641021(24)181937(30)33h120293033H(H3640)t293033+35+m0s1
MFCD18245984
O=C((C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1cc4c(o1)cccc4)C(=O)Nc1c2cccc1)cccc3)c1ccccc1
ZINC000101329162
ZINC101329162

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Available files

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