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(1'S,3R,3'S,7a'S)-5'',7''-dimethyl-1'-[(4-methylphenyl)carbonyl]-5',6',7',7a'-tetrahydro-1'H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''(1H,1''H)-dione

Catalog ID
STL532924
SMILES Cc1ccc(cc1)C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(C)cc1C

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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 C31H29N3O3 MW 491.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O3/c1-17-10-12-20(13-11-17)27(35)25-24-9-6-14-34(24)31(22-16-18(2)15-19(3)26(22)33-29(31)37)30(25)21-7-4-5-8-23(21)32-28(30)36/h4-5,7-8,10-13,15-16,24-25H,6,9,14H2,1-3H3,(H,32,36)(H,33,37)/t24-,25-,30+,31+/m0/s1
InChIKey
NWZOJQQDEHLRJJ-NZWZHHCMSA-N
Synonyms
956919-66-7
(1S3R3S7aS)57dimethyl1((4methylphenyl)carbonyl)11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)57dimethyl1((4methylphenyl)carbonyl)5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
(2~(S))9(23dimethoxyphenyl)4(2(3fluorophenyl)ethyl)2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
16404375
956919667
Cc1ccc(cc1)C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(C)cc1C
InChI=1SC31H30FN3O4c1312927(2210451224(22)3329)23(211171325(382)28(21)393)1735(31)26(36)1834(30(31)37)15141986920(32)1619h413162333H14151718H213H3t23?31m0s1
MFCD06766904
ZINC000061999344
ZINC61999344

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Available files

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