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(1'S,3R,3'S,7a'S)-1'-[(2-methoxyphenyl)carbonyl]-6'',7''-dimethyl-5',6',7',7a'-tetrahydro-1'H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''(1H,1''H)-dione

Catalog ID
STL532662
SMILES COc1ccccc1C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2ccc(c1C)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 C31H29N3O4 MW 507.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O4/c1-17-14-15-21-26(18(17)2)33-29(37)31(21)30(20-10-5-6-11-22(20)32-28(30)36)25(23-12-8-16-34(23)31)27(35)19-9-4-7-13-24(19)38-3/h4-7,9-11,13-15,23,25H,8,12,16H2,1-3H3,(H,32,36)(H,33,37)/t23-,25-,30+,31+/m0/s1
InChIKey
IENFCJWKWCGXOO-KDLQGFRMSA-N
Synonyms
956947-86-7
(1S3R3S7aS)1((2methoxyphenyl)carbonyl)67dimethyl11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)1((2methoxyphenyl)carbonyl)67dimethyl5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
(3~(a)~(R)6~(a)~(S))5butyl5chloro1(1~(H)indol3ylmethyl)spiro(123~(a)6~(a)tetrahydropyrrolo(34c)pyrrole331~(H)indole)246trione
16404282
956947867
COc1ccccc1C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2ccc(c1C)C
InChI=1SC26H25ClN4O3c123103123(32)2120(1114132818754616(14)18)3026(22(21)24(31)33)171215(27)8919(17)2925(26)34h49121320222830H231011H21H3(H2934)t20?2122+26?m1s1
MFCD06766652
ZINC000061999337
ZINC61999337

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Available files

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