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(2'S,3S,3'S,10b'R)-2'-(furan-2-ylcarbonyl)-3'-{[4-(propan-2-yloxy)phenyl]carbonyl}-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STK589773
SMILES CC(Oc1ccc(cc1)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccco1)C(=O)Nc1c2cccc1)cccc3)C

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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 C34H28N2O5 MW 544.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N2O5/c1-20(2)41-23-15-13-22(14-16-23)30(37)29-28(31(38)27-12-7-19-40-27)34(25-10-5-6-11-26(25)35-33(34)39)32-24-9-4-3-8-21(24)17-18-36(29)32/h3-20,28-29,32H,1-2H3,(H,35,39)/t28-,29-,32+,34+/m0/s1
InChIKey
IPMLWVOJBLDWDC-GGKJBDKJSA-N
Synonyms
1177662-30-4
(1S2S3S10bR)2(furan2carbonyl)3(4isopropoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2(furan2carbonyl)3(4propan2yloxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
(2S3S3S10bR)2(furan2ylcarbonyl)3((4(propan2yloxy)phenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
1177662304
CC(C)OC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC=CO7
CC(Oc1ccc(cc1)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccco1)C(=O)Nc1c2cccc1)cccc3)C
InChI=1SC34H28N2O5c120(2)4123151322(141623)30(37)2928(31(38)27127194027)34(2510561126(25)3533(34)39)3224943821(24)171836(29)32h320282932H12H3(H3539)t282932+34+m0s1
MFCD18245867
ZINC000101315796
ZINC101315796

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Available files

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