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

Catalog ID
STK590464
SMILES CCCOc1ccccc1C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccco1)C(=O)Nc1c2cccc1)cccc3

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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/c1-2-19-40-26-15-8-5-12-23(26)30(37)29-28(31(38)27-16-9-20-41-27)34(24-13-6-7-14-25(24)35-33(34)39)32-22-11-4-3-10-21(22)17-18-36(29)32/h3-18,20,28-29,32H,2,19H2,1H3,(H,35,39)/t28-,29-,32+,34+/m0/s1
InChIKey
MMVSWOSNTOSIBY-GGKJBDKJSA-N
Synonyms
1177813-61-4
(1S2S3S10bR)2(furan2carbonyl)3(2propoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2(furan2carbonyl)3(2propoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
(2S3S3S10bR)2(furan2ylcarbonyl)3((2propoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
1177813614
CCCOC1=CC=CC=C1C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC=CO7
CCCOc1ccccc1C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccco1)C(=O)Nc1c2cccc1)cccc3
InChI=1SC34H28N2O5c1219402615851223(26)30(37)2928(31(38)27169204127)34(2413671425(24)3533(34)39)322211431021(22)171836(29)32h31820282932H219H21H3(H3539)t282932+34+m0s1
MFCD18245884
ZINC000101357735
ZINC101357735

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Available files

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