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

Catalog ID
STL529775
SMILES CCc1ccc2c(c1)[C@]1(C(=O)N2)N2CCC[C@H]2[C@H]([C@@]21C(=O)Nc1c2cccc1)C(=O)c1ccc(c(c1)OC)OC

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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 C32H31N3O5 MW 537.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O5/c1-4-18-11-13-23-21(16-18)32(30(38)34-23)31(20-8-5-6-9-22(20)33-29(31)37)27(24-10-7-15-35(24)32)28(36)19-12-14-25(39-2)26(17-19)40-3/h5-6,8-9,11-14,16-17,24,27H,4,7,10,15H2,1-3H3,(H,33,37)(H,34,38)/t24-,27-,31+,32+/m0/s1
InChIKey
OOOYCSXLQOMGDV-NEYZWBGCSA-N
Synonyms
956820-02-3
(1S3R3S7aS)1((34dimethoxyphenyl)carbonyl)5ethyl11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)1((34dimethoxyphenyl)carbonyl)5ethyl5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
(2~(S))4((2chlorophenyl)methyl)9(2methoxyphenyl)2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
16405110
956820023
CCc1ccc2c(c1)(C@)1(C(=O)N2)N2CCC(C@H)2(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccc(c(c1)OC)OC
InChI=1SC29H26ClN3O3c1292726(2011471323(20)3127)21(1910581424(19)362)1633(29)25(34)1732(28(29)35)15189361222(18)30h3142131H1517H212H3t21?29m0s1
MFCD06769063
ZINC000070701413
ZINC70701413

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Available files

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