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(1'S,3R,3'S,7a'S)-7''-chloro-1'-(naphthalen-2-ylcarbonyl)-5',6',7',7a'-tetrahydro-1'H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''(1H,1''H)-dione

Catalog ID
STK581766
SMILES O=C([C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1Cl)c1ccc2c(c1)cccc2

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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 C32H24ClN3O3 MW 534.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24ClN3O3/c33-23-11-5-10-22-27(23)35-30(39)32(22)31(21-9-3-4-12-24(21)34-29(31)38)26(25-13-6-16-36(25)32)28(37)20-15-14-18-7-1-2-8-19(18)17-20/h1-5,7-12,14-15,17,25-26H,6,13,16H2,(H,34,38)(H,35,39)/t25-,26-,31+,32+/m0/s1
InChIKey
FDBJOTRTGIYKHF-BANVDVKSSA-N
Synonyms
1014021-55-6
(1S3R3S7aS)7chloro1(naphthalen2ylcarbonyl)5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
1014021556
7chloro1((naphthalen2yl)carbonyl)11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
C1CC2C(C3(C4=CC=CC=C4NC3=O)C5(N2C1)C6=C(C(=CC=C6)Cl)NC5=O)C(=O)C7=CC8=CC=CC=C8C=C7
InChI=1SC32H24ClN3O3c3323115102227(23)3530(39)32(22)31(219341224(21)3429(31)38)26(251361636(25)32)28(37)20151418712819(18)1720h157121415172526H61316H2(H3438)(H3539)t252631+32+m0s1
O=C((C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1Cl)c1ccc2c(c1)cccc2
O=C(C1C2CCCN2C2(C31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1Cl)c1ccc2c(c1)cccc2
ZINC000101321353
ZINC101321353

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Available files

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