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(1'S,3R,3'S,7a'S)-5''-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
STK577771
SMILES Clc1ccc2c(c1)[C@]1(C(=O)N2)N2CCC[C@H]2[C@H]([C@@]21C(=O)Nc1c2cccc1)C(=O)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/c33-21-13-14-25-23(17-21)32(30(39)35-25)31(22-8-3-4-9-24(22)34-29(31)38)27(26-10-5-15-36(26)32)28(37)20-12-11-18-6-1-2-7-19(18)16-20/h1-4,6-9,11-14,16-17,26-27H,5,10,15H2,(H,34,38)(H,35,39)/t26-,27-,31+,32+/m0/s1
InChIKey
ZYUXEJIHMGZJNZ-NFLLHDQJSA-N
Synonyms

(1S3R3S7aS)5chloro1(naphthalen2ylcarbonyl)5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
5chloro1((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
Clc1ccc2c(c1)(C@)1(C(=O)N2)N2CCC(C@H)2(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccc2c(c1)cccc2
Clc1ccc2c(c1)C1(C(=O)N2)N2CCCC2C(C21C(=O)Nc1c2cccc1)C(=O)c1ccc2c(c1)cccc2
InChI=1SC32H24ClN3O3c332113142523(1721)32(30(39)3525)31(22834924(22)3429(31)38)27(261051536(26)32)28(37)20121118612719(18)1620h1469111416172627H51015H2(H3438)(H3539)t262731+32+m0s1
MFCD18158126
ZINC000102664420
ZINC102664420

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Available files

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